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2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:N-[4-(isopropylsulfamoyl)phenyl]-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:N-[4-(isopropylsulfamoyl)phenyl]-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]propionamide
Formula: C19H22N4O4S3
MolecularWeight: 466.59738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3


InChI

InChI=1S/C19H22N4O4S3/c1-11(2)22-30(26,27)14-7-5-13(6-8-14)20-17(24)12(3)29-19-21-15-9-10-28-16(15)18(25)23(19)4/h5-12,22H,1-4H3,(H,20,24)


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