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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H16N4O3S3/c1-20(8-7-12-5-3-2-4-6-12)26(22,23)13-9-14(24-10-13)15(21)18-16-19-17-11-25-16/h2-6,9-11H,7-8H2,1H3,(H,18,19,21)