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

Systemtic Name: 5-ethanoyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[3-methyl-7-[(E)-4-methyl-1-oxopent-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-14(2)5-6-22(28)26-8-7-19-18(12-26)10-24-15(3)20(19)11-25-23(29)17-9-21(16(4)27)30-13-17/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H,25,29)/b6-5+