N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-(4-pyridylsulfanyl)acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-(4-pyridylthio)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CSC3=CC=NC=C3

Isomeric SMILES

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C18H25N3O2S/c22-17(13-24-16-7-9-19-10-8-16)20-14-11-18(23)21(12-14)15-5-3-1-2-4-6-15/h7-10,14-15H,1-6,11-13H2,(H,20,22)