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

Systemtic Name: N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[2-(benzylamino)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[2-(benzylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[2-(benzylamino)-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S2/c21-13(17-10-11-5-2-1-3-6-11)9-14-19-20-16(24-14)18-15(22)12-7-4-8-23-12/h1-8H,9-10H2,(H,17,21)(H,18,20,22)