N-[3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(2-methylpropylsulfanyl)butanamide

Systemtic Name: N-[3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(2-methylpropylsulfanyl)butanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-2-(phenethylamino)ethyl]-2-isobutylsulfanyl-butanamide CAS Name: N-[3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]-2-(2-methylpropylthio)butanamide IUPAC Name: N-[3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]-2-(2-methylpropylsulfanyl)butanamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-2-(phenethylamino)ethyl]-2-(isobutylthio)butyramide Formula: C25H40N2O2S MolecularWeight: 432.6623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC1CCCCC1)C(=O)NCCC2=CC=CC=C2)SCC(C)C

Isomeric SMILES

CCC(C(=O)NC(CC1CCCCC1)C(=O)NCCC2=CC=CC=C2)SCC(C)C

InChI

InChI=1S/C25H40N2O2S/c1-4-23(30-18-19(2)3)25(29)27-22(17-21-13-9-6-10-14-21)24(28)26-16-15-20-11-7-5-8-12-20/h5,7-8,11-12,19,21-23H,4,6,9-10,13-18H2,1-3H3,(H,26,28)(H,27,29)