2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC(=C(C(=C3C#N)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CSC3=NC(=C(C(=C3C#N)C)C)C

InChI

InChI=1S/C23H23N3OS2/c1-14-7-9-18(10-8-14)22(20-6-5-11-28-20)26-21(27)13-29-23-19(12-24)16(3)15(2)17(4)25-23/h5-11,22H,13H2,1-4H3,(H,26,27)/t22-/m1/s1