[5-[(phenylmethyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl thiophene-3-carboxylate

Systemtic Name: [5-[(phenylmethyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl thiophene-3-carboxylate Openeye Name: [5-(benzylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [5-[oxo-[(phenylmethyl)amino]methyl]-1,3,4-thiadiazol-2-yl]methyl ester IUPAC Name: [5-(benzylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [5-(benzylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl ester Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)COC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)COC(=O)C3=CSC=C3

InChI

InChI=1S/C16H13N3O3S2/c20-14(17-8-11-4-2-1-3-5-11)15-19-18-13(24-15)9-22-16(21)12-6-7-23-10-12/h1-7,10H,8-9H2,(H,17,20)