5-methyl-N-[[3-methyl-7-[(5-propyl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[[3-methyl-7-[(5-propyl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[[3-methyl-7-(5-propylisoxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[[3-methyl-7-[oxo-(5-propyl-3-isoxazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[3-methyl-7-(5-propyl-1,2-oxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[[3-methyl-7-(5-propylisoxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CC=C(S4)C

Isomeric SMILES

CCCC1=CC(=NO1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CC=C(S4)C

InChI

InChI=1S/C23H26N4O3S/c1-4-5-17-10-20(26-30-17)23(29)27-9-8-18-16(13-27)11-24-15(3)19(18)12-25-22(28)21-7-6-14(2)31-21/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H,25,28)