N-[[3-methyl-7-(2-thiophen-2-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[3-methyl-7-(2-thiophen-2-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[3-methyl-7-[2-(2-thienyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[3-methyl-7-(1-oxo-2-thiophen-2-ylethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[3-methyl-7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[3-methyl-7-[2-(2-thienyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-pyridazine-3-carboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NNC(=O)C=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NNC(=O)C=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H21N5O3S/c1-13-17(11-23-21(29)18-4-5-19(27)25-24-18)16-6-7-26(12-14(16)10-22-13)20(28)9-15-3-2-8-30-15/h2-5,8,10H,6-7,9,11-12H2,1H3,(H,23,29)(H,25,27)