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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H20N4O4S3/c1-11(28-18-21-14-8-10-27-15(14)17(24)22(18)2)16(23)20-9-7-12-3-5-13(6-4-12)29(19,25)26/h3-6,8,10-11H,7,9H2,1-2H3,(H,20,23)(H2,19,25,26)