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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:2-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-2-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:2-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide
Traditional Name:2-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-butyramide
Formula: C26H26N4O3S2
MolecularWeight: 506.63964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C(C)C)N3C(=O)C(=CC4=CC=CC=C4)SC3=S


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C(C)C)N3C(=O)/C(=C\C4=CC=CC=C4)/SC3=S


InChI

InChI=1S/C26H26N4O3S2/c1-16(2)22(29-24(32)20(35-26(29)34)15-18-11-7-5-8-12-18)23(31)27-21-17(3)28(4)30(25(21)33)19-13-9-6-10-14-19/h5-16,22H,1-4H3,(H,27,31)/b20-15+


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