N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)butanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)butyramide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C=C(SC3=S)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C=C(SC3=S)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S2/c1-17-23(24(32)29(27(17)2)19-12-7-4-8-13-19)26-21(30)14-9-15-28-22(31)16-20(34-25(28)33)18-10-5-3-6-11-18/h3-8,10-13,16H,9,14-15H2,1-2H3,(H,26,30)