N-(3-aminocarbonylthiophen-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S/c17-14(22)11-8-9-24-16(11)18-15(23)12-6-7-13(21)20(19-12)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,17,22)(H,18,23)