4-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-propyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-propyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3-oxo-propyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-[[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-oxopropyl]thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-oxopropyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[3-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propyl]thio]butyramide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSCCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C26H32N4O3S/c1-18-10-8-11-19(2)24(18)27-22(31)14-9-16-34-17-15-23(32)28-25-20(3)29(4)30(26(25)33)21-12-6-5-7-13-21/h5-8,10-13H,9,14-17H2,1-4H3,(H,27,31)(H,28,32)