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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NN=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S2/c1-9(21-13-17-15-8-20-13)11(18)16-12(19)14-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H2,14,16,18,19)