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5-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C16H16N4O4S2
MolecularWeight: 392.45264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C16H16N4O4S2/c1-9-12-14(21)19-8-20-16(12)25-13(9)15(22)18-7-6-10-2-4-11(5-3-10)26(17,23)24/h2-5,8H,6-7H2,1H3,(H,18,22)(H2,17,23,24)(H,19,20,21)


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