N-cyclopentyl-2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-cyclopentyl-2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]thio]benzamide IUPAC Name: N-cyclopentyl-2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]thio]benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H28N4O3S/c1-17-23(25(32)29(28(17)2)19-12-4-3-5-13-19)27-22(30)16-33-21-15-9-8-14-20(21)24(31)26-18-10-6-7-11-18/h3-5,8-9,12-15,18H,6-7,10-11,16H2,1-2H3,(H,26,31)(H,27,30)