2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(2-thenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c21-16(18-11-14-7-4-10-23-14)12-20-17(22)9-8-15(19-20)13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H,18,21)