4SC-203

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H38N8O4S
Molecular Weight	642.771
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C)C=C1NC(=O)NC2=NC3=CC=C(NC4=C5C=C(OC)C(OCCCN6CCN(C)CC6)=CC5=NC=N4)C=C3S2

InChI

InChIKey=MAFACRSJGNJHCF-UHFFFAOYSA-N

InChI=1S/C33H38N8O4S/c1-21-6-9-27(43-3)26(16-21)37-32(42)39-33-38-24-8-7-22(17-30(24)46-33)36-31-23-18-28(44-4)29(19-25(23)34-20-35-31)45-15-5-10-41-13-11-40(2)12-14-41/h6-9,16-20H,5,10-15H2,1-4H3,(H,34,35,36)(H2,37,38,39,42)

HIDE SMILES / InChI

Molecular Formula	C33H38N8O4S
Molecular Weight	642.771
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:20:11 UTC 2023` Edited by `admin` on `Sat Dec 16 11:20:11 UTC 2023`
Record UNII	RFG3GJ6251
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4SC-203

Common Name

English

UREA, N-(2-METHOXY-5-METHYLPHENYL)-N'-(6-((6-METHOXY-7-(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)-4-QUINAZOLINYL)AMINO)-2-BENZOTHIAZOLYL)-

Systematic Name

English

4SC 203 [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

RFG3GJ6251