N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-2-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethyl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-oxo-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-oxo-2-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-oxo-2-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethyl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-keto-2-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethyl]thio]acetamide Formula: C24H25N5O5S2 MolecularWeight: 527.6158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5O5S2/c1-33-17-6-7-20(34-2)18(11-17)26-21(30)14-35-15-22(31)28-9-4-10-29(28)24(32)19-13-36-23(27-19)16-5-3-8-25-12-16/h3,5-8,11-13H,4,9-10,14-15H2,1-2H3,(H,26,30)