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

Systemtic Name: 5-ethanoyl-N-[[3-methyl-7-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[3-methyl-7-(2-methyl-5-propyl-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[3-methyl-7-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[3-methyl-7-(2-methyl-5-propylpyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[3-methyl-7-(2-methyl-5-propyl-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3S/c1-5-6-19-10-22(29(4)28-19)25(33)30-8-7-20-18(13-30)11-26-15(2)21(20)12-27-24(32)17-9-23(16(3)31)34-14-17/h9-11,14H,5-8,12-13H2,1-4H3,(H,27,32)