2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]thio]-N-(2-pyridyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CSCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CSCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3S/c27-19(24-18-9-4-5-12-23-18)15-30-16-20(28)25-13-6-14-26(25)21(29)22(10-11-22)17-7-2-1-3-8-17/h1-5,7-9,12H,6,10-11,13-16H2,(H,23,24,27)