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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)thiophene-2-carboxamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)thiophene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(dimethylsulfamoyl)thiophene-2-carboxamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

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