N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-6-oxo-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-6-oxo-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-N-[4-(4-mesylphenyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C18H18N4O4S2/c1-3-10-22(17(24)14-8-9-16(23)21-20-14)18-19-15(11-27-18)12-4-6-13(7-5-12)28(2,25)26/h3-7,11H,1,8-10H2,2H3,(H,21,23)