N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C15H14N4O2S/c1-19-13(20)7-6-11(18-19)14(21)17-15-10(8-16)9-4-2-3-5-12(9)22-15/h6-7H,2-5H2,1H3,(H,17,21)