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

Systemtic Name: N-methyl-4-[[4-[(3-methylphenyl)amino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[4-(3-methylanilino)thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide CAS Name: N-methyl-4-[[4-(3-methylanilino)-7-thieno[2,3-d]pyridazinyl]oxymethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[4-(3-methylanilino)thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[4-(m-toluidino)thieno[2,3-d]pyridazin-7-yl]oxymethyl]picolinamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=C2C=CS3)OCC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=C2C=CS3)OCC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C21H19N5O2S/c1-13-4-3-5-15(10-13)24-19-16-7-9-29-18(16)21(26-25-19)28-12-14-6-8-23-17(11-14)20(27)22-2/h3-11H,12H2,1-2H3,(H,22,27)(H,24,25)