N-[(phenylmethyl)carbamoyl]-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(benzylcarbamoyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCSC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S2/c18-11(6-7-20-13-17-15-9-21-13)16-12(19)14-8-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,14,16,18,19)