N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1H-perimidin-2-ylthio)acetamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C21H18ClN3OS/c1-13(14-8-10-16(22)11-9-14)23-19(26)12-27-21-24-17-6-2-4-15-5-3-7-18(25-21)20(15)17/h2-11,13H,12H2,1H3,(H,23,26)(H,24,25)/t13-/m1/s1