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

Systemtic Name: N-[[3-methyl-7-(3-methyl-2-oxidanylidene-pentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-(3-methyl-2-oxo-pentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-(3-methyl-1,2-dioxopentyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-(3-methyl-2-oxopentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-(2-keto-3-methyl-pentanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-4-13(2)19(25)21(27)24-7-5-17-16(11-24)9-22-14(3)18(17)10-23-20(26)15-6-8-28-12-15/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3,(H,23,26)