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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[benzyl(methyl)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S3/c1-19(8-11-5-3-2-4-6-11)25(21,22)12-7-13(23-9-12)14(20)17-15-18-16-10-24-15/h2-7,9-10H,8H2,1H3,(H,17,18,20)