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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[benzyl(methyl)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=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S3/c1-11-18-19-16(25-11)17-15(21)14-8-13(10-24-14)26(22,23)20(2)9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,17,19,21)