2-[[4-(4-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-23-7-6-15-14(9-23)17(11-2-4-12(19)5-3-11)13(8-20)18(22-15)25-10-16(21)24/h2-5H,6-7,9-10H2,1H3,(H2,21,24)