2-[(3-cyanophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2OS/c1-14(17-8-3-2-4-9-17)20-18(21)13-22-12-16-7-5-6-15(10-16)11-19/h2-10,14H,12-13H2,1H3,(H,20,21)/t14-/m1/s1