4-[methyl-(3-methylphenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[methyl(m-tolyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[methyl(m-tolyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O3S3/c1-10-5-4-6-12(7-10)20(3)26(22,23)13-8-14(24-9-13)15(21)17-16-19-18-11(2)25-16/h4-9H,1-3H3,(H,17,19,21)