(2S)-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(phenylcarbamoylamino)-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-(phenylcarbamoylamino)-N-(2-thenyl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CS1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-11(14(19)16-10-13-8-5-9-21-13)17-15(20)18-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,19)(H2,17,18,20)/t11-/m0/s1