2-chloranyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl]benzamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CS1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-11(15(20)18-9-8-12-5-4-10-22-12)19-16(21)13-6-2-3-7-14(13)17/h2-7,10-11H,8-9H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1