2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[(1R)-1-phenylbutyl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C20H23N3OS/c1-4-8-18(16-9-6-5-7-10-16)23-19(24)13-25-20-17(12-21)14(2)11-15(3)22-20/h5-7,9-11,18H,4,8,13H2,1-3H3,(H,23,24)/t18-/m1/s1