1-butyl-6-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-butyl-6-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-butyl-6-oxo-N-[4-(4-propylphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-[4-(4-propylphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-[4-(4-propylphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCC

InChI

InChI=1S/C21H24N4O2S/c1-3-5-13-25-19(26)12-11-17(24-25)20(27)23-21-22-18(14-28-21)16-9-7-15(6-4-2)8-10-16/h7-12,14H,3-6,13H2,1-2H3,(H,22,23,27)