N-[(phenylmethyl)carbamoyl]-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-12(14-8-5-9-22-14)17-11-15(20)19-16(21)18-10-13-6-3-2-4-7-13/h2-9,12,17H,10-11H2,1H3,(H2,18,19,20,21)/t12-/m0/s1