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

Systemtic Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[methyl(m-tolyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[methyl-(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[methyl(m-tolyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C15H14N4O3S3 MolecularWeight: 394.49166

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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=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H14N4O3S3/c1-10-4-3-5-11(6-10)19(2)25(21,22)12-7-13(23-8-12)14(20)17-15-18-16-9-24-15/h3-9H,1-2H3,(H,17,18,20)