N-[[(2R)-butan-2-yl]carbamoyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H22N4O4S2/c1-5-10(2)16-14(20)17-12(19)9-23-13-7-6-11(8-15-13)24(21,22)18(3)4/h6-8,10H,5,9H2,1-4H3,(H2,16,17,19,20)/t10-/m1/s1