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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-keto-2,4-dihydro-1H-pyridazine-6-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CCC(=O)NN3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CCC(=O)NN3)C#N

InChI

InChI=1S/C14H14N4O2S/c15-7-9-8-3-1-2-4-11(8)21-14(9)16-13(20)10-5-6-12(19)18-17-10/h5,17H,1-4,6H2,(H,16,20)(H,18,19)