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

Systemtic Name: 2-[[3-cyano-6-methyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-6-methyl-4-(3-nitrophenyl)-5-(4-pyridyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-6-methyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-6-methyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-cyano-6-methyl-4-(3-nitrophenyl)-5-(4-pyridyl)-1,4-dihydropyridin-2-yl]thio]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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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)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C20H17N5O3S/c1-12-18(13-5-7-23-8-6-13)19(14-3-2-4-15(9-14)25(27)28)16(10-21)20(24-12)29-11-17(22)26/h2-9,19,24H,11H2,1H3,(H2,22,26)