5-ethanoyl-N-[[3-methyl-7-[(5-methyl-1H-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-[(5-methyl-1H-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-(5-methyl-1H-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[3-methyl-7-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[3-methyl-7-(5-methyl-1H-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[3-methyl-7-(5-methyl-1H-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CSC(=C4)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CSC(=C4)C(=O)C

InChI

InChI=1S/C22H23N5O3S/c1-12-6-19(26-25-12)22(30)27-5-4-17-16(10-27)8-23-13(2)18(17)9-24-21(29)15-7-20(14(3)28)31-11-15/h6-8,11H,4-5,9-10H2,1-3H3,(H,24,29)(H,25,26)