2-[(3-cyano-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-cyano-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)thio]acetamide IUPAC Name: 2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl)thio]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-10-15(11(2)21)16(12-6-4-3-5-7-12)13(8-18)17(20-10)23-9-14(19)22/h3-7,16,20H,9H2,1-2H3,(H2,19,22)