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: 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: 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: 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: 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: 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: C23H27N5O2S MolecularWeight: 437.55778

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2S/c1-4-5-18-10-21(27(3)26-18)23(30)28-8-6-19-17(13-28)11-24-15(2)20(19)12-25-22(29)16-7-9-31-14-16/h7,9-11,14H,4-6,8,12-13H2,1-3H3,(H,25,29)