N-[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-4-ylsulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)NC(=O)CSC3=CC=NC=C3

Isomeric SMILES

C1CCC(CC1)CN2C[C@@H](CC2=O)NC(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C18H25N3O2S/c22-17(13-24-16-6-8-19-9-7-16)20-15-10-18(23)21(12-15)11-14-4-2-1-3-5-14/h6-9,14-15H,1-5,10-13H2,(H,20,22)/t15-/m1/s1