N-(cyclohexylmethyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[2-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]thio]acetamide Formula: C27H32N2O2S MolecularWeight: 448.62018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c30-26(28-19-21-9-3-1-4-10-21)20-32-25-14-8-7-13-24(25)27(31)29-17-15-23(16-18-29)22-11-5-2-6-12-22/h2,5-8,11-15,21H,1,3-4,9-10,16-20H2,(H,28,30)