N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-(phenylthio)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2S/c1-17-7-9-18(10-8-17)20(15-23-11-13-25-14-12-23)22-21(24)16-26-19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,22,24)/t20-/m0/s1