4-[[4-[(4-methoxyphenyl)amino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(4-methoxyanilino)thieno[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(4-methoxyanilino)-7-thieno[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(4-methoxyanilino)thieno[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[[4-(p-anisidino)thieno[2,3-d]pyridazin-7-yl]oxymethyl]picolinamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2SC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2SC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N5O3S/c1-22-20(27)17-11-13(7-9-23-17)12-29-21-18-16(8-10-30-18)19(25-26-21)24-14-3-5-15(28-2)6-4-14/h3-11H,12H2,1-2H3,(H,22,27)(H,24,25)