N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2-(methylthio)nicotinamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H25N3O2S/c1-24-18-15(9-6-10-19-18)17(23)20-13-11-16(22)21(12-13)14-7-4-2-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,20,23)/t13-/m1/s1