(2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O3S2/c1-12(17(22)20-14-6-4-5-13(9-14)10-18)25-16-8-7-15(11-19-16)26(23,24)21(2)3/h4-9,11-12H,1-3H3,(H,20,22)/t12-/m1/s1