(2R)-N-[(phenylmethyl)carbamoyl]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(phenylmethyl)carbamoyl]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(2-pyridylthio)propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)SC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2S/c1-12(22-14-9-5-6-10-17-14)15(20)19-16(21)18-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H2,18,19,20,21)/t12-/m1/s1