4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(2-thienylmethylcarbamoyl)propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(2-thenylcarbamoyl)propyl]benzamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-11(2)15(17(22)19-10-14-4-3-9-23-14)20-16(21)12-5-7-13(18)8-6-12/h3-9,11,15H,10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m0/s1