N-[[7-(2-ethylbutanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[7-(2-ethylbutanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[[7-(2-ethylbutanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-5-carboxamide CAS Name: N-[[7-(2-ethyl-1-oxobutyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-thiazolecarboxamide IUPAC Name: N-[[7-(2-ethylbutanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[[7-(2-ethylbutanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-5-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CN=CS3

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CN=CS3

InChI

InChI=1S/C20H26N4O2S/c1-4-14(5-2)20(26)24-7-6-16-15(11-24)8-22-13(3)17(16)9-23-19(25)18-10-21-12-27-18/h8,10,12,14H,4-7,9,11H2,1-3H3,(H,23,25)