N-(1-cyanocyclohexyl)-N-methyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCCC2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCCC2)C3(CCCCC3)C#N

InChI

InChI=1S/C19H26N4O3S2/c1-22(19(15-20)9-3-2-4-10-19)18(24)14-27-17-8-7-16(13-21-17)28(25,26)23-11-5-6-12-23/h7-8,13H,2-6,9-12,14H2,1H3