1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(p-tolylmethyl)thieno[2,3-c]pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxothieno[2,3-c]pyridazine-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(4-methylbenzyl)thieno[2,3-c]pyridazine-3-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C(C2=O)C=CS3)C

InChI

InChI=1S/C16H15N3O2S/c1-10-3-5-11(6-4-10)9-17-15(21)13-14(20)12-7-8-22-16(12)19(2)18-13/h3-8H,9H2,1-2H3,(H,17,21)