N-tert-butyl-2-[[4-(4-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H20ClN3O2S/c1-18(2,3)22-16(24)10-25-17-14(9-20)13(8-15(23)21-17)11-4-6-12(19)7-5-11/h4-7,13H,8,10H2,1-3H3,(H,21,23)(H,22,24)