N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C21H27N5O3S2 MolecularWeight: 461.60078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C)C3CCCC3)C

InChI

InChI=1S/C21H27N5O3S2/c1-14-15(2)26(16-7-5-6-8-16)21(18(14)11-22)24-19(27)13-30-20-10-9-17(12-23-20)31(28,29)25(3)4/h9-10,12,16H,5-8,13H2,1-4H3,(H,24,27)