N-[[3-methyl-7-[(5-propan-2-yl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-[(5-propan-2-yl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-(5-isopropylisoxazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-methyl-7-[oxo-(5-propan-2-yl-3-isoxazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-methyl-7-(5-propan-2-yl-1,2-oxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-(5-isopropylisoxazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=NOC(=C4)C(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=NOC(=C4)C(C)C

InChI

InChI=1S/C23H26N4O3S/c1-14(2)21-9-20(26-30-21)23(29)27-6-4-18-17(12-27)10-24-15(3)19(18)11-25-22(28)8-16-5-7-31-13-16/h5,7,9-10,13-14H,4,6,8,11-12H2,1-3H3,(H,25,28)