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

Systemtic Name: 6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-propyl-pyridazine-3-carboxamide Openeye Name: N-allyl-6-oxo-N-(4-phenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-propylpyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-N-(4-phenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-3-12-23(19(26)16-10-11-18(25)24(22-16)13-4-2)20-21-17(14-27-20)15-8-6-5-7-9-15/h3,5-11,14H,1,4,12-13H2,2H3