N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide Openeye Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide CAS Name: N-[[3-methyl-7-[(E)-4-methyl-1-oxopent-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide IUPAC Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanylbenzamide Traditional Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)C=CC(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)/C=C/C(C)C

InChI

InChI=1S/C24H29N3O2S/c1-16(2)9-10-23(28)27-12-11-19-18(15-27)13-25-17(3)21(19)14-26-24(29)20-7-5-6-8-22(20)30-4/h5-10,13,16H,11-12,14-15H2,1-4H3,(H,26,29)/b10-9+