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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

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/h1-8,10,19H,9,11-12H2,(H,18,21)