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2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name:2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
Openeye Name:2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
CAS Name:2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
Traditional Name:2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C19H22N4O4S3
MolecularWeight: 466.59738
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC(=C2C)C


InChI

InChI=1S/C19H22N4O4S3/c1-5-23-18(25)15-10(2)11(3)28-17(15)22-19(23)29-12(4)16(24)21-13-6-8-14(9-7-13)30(20,26)27/h6-9,12H,5H2,1-4H3,(H,21,24)(H2,20,26,27)


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