N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-3-14(2)17(21-18(22)15-8-5-4-6-9-15)19(23)20-12-11-16-10-7-13-24-16/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,20,23)(H,21,22)/t14-,17-/m0/s1