N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[6-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[6-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[6-(4-fluorophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[6-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[6-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[6-(4-fluorophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C24H21FN4O3S2 MolecularWeight: 496.576943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)C=C(SC3=S)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)C=C(SC3=S)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O3S2/c1-15-22(23(32)29(27(15)2)18-6-4-3-5-7-18)26-20(30)12-13-28-21(31)14-19(34-24(28)33)16-8-10-17(25)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,26,30)