N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-5-phenyl-thiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-11-22-15(23)10-9-14(21-22)17(24)20-18-19-12(2)16(25-18)13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,19,20,24)