2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N,N-dibenzyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H22ClN3OS/c1-17-21(13-26)24(27-18(2)23(17)25)30-16-22(29)28(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-12H,14-16H2,1-2H3