N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]thio]acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S/c1-32-19-9-10-21(33-2)20(15-19)26-22(29)16-34-17-23(30)27-13-6-14-28(27)24(31)25(11-12-25)18-7-4-3-5-8-18/h3-5,7-10,15H,6,11-14,16-17H2,1-2H3,(H,26,29)