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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-11(2)16(18(23)20-12(3)15-5-4-10-24-15)21-17(22)13-6-8-14(19)9-7-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)/t12?,16-/m0/s1