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

Systemtic Name: N-[[3-methyl-7-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-methyl-7-(2-methyl-5-propyl-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-methyl-7-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-methyl-7-(2-methyl-5-propylpyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[3-methyl-7-(2-methyl-5-propyl-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CC4=CSC=C4)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CC4=CSC=C4)C

InChI

InChI=1S/C24H29N5O2S/c1-4-5-19-11-22(28(3)27-19)24(31)29-8-6-20-18(14-29)12-25-16(2)21(20)13-26-23(30)10-17-7-9-32-15-17/h7,9,11-12,15H,4-6,8,10,13-14H2,1-3H3,(H,26,30)