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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(4-methylthiazol-2-yl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(4-methyl-2-thiazolyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(4-methylthiazol-2-yl)butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-13-12-25-18(19-13)20-16(23)8-5-11-22-17(24)10-9-15(21-22)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20,23)