N-methyl-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenyl-butanamide

Systemtic Name: N-methyl-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenyl-butanamide Openeye Name: N-methyl-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: N-methyl-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-phenylbutanamide IUPAC Name: N-methyl-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-methyl-N-phenyl-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S/c1-21(15-7-3-2-4-8-15)18(23)10-5-13-22-19(24)12-11-16(20-22)17-9-6-14-25-17/h2-4,6-9,11-12,14H,5,10,13H2,1H3