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

Systemtic Name: N-(4-bromophenyl)-2-[[3-cyano-4-(furan-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-furyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-furanyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-cyano-4-(furan-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-furyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C4=CC=CO4

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C4=CC=CO4

InChI

InChI=1S/C22H19BrN4O2S/c1-27-9-8-18-17(12-27)21(19-3-2-10-29-19)16(11-24)22(26-18)30-13-20(28)25-15-6-4-14(23)5-7-15/h2-7,10H,8-9,12-13H2,1H3,(H,25,28)