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

Systemtic Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-[(E)-2-methyl-1-oxobut-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CSC=C3

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H23N3O2S/c1-4-13(2)20(25)23-7-5-17-16(11-23)9-21-14(3)18(17)10-22-19(24)15-6-8-26-12-15/h4,6,8-9,12H,5,7,10-11H2,1-3H3,(H,22,24)/b13-4+