(2R)-N-(methylcarbamoyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]propionamide Formula: C14H20N4O4S2 MolecularWeight: 372.463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H20N4O4S2/c1-10(13(19)17-14(20)15-2)23-12-6-5-11(9-16-12)24(21,22)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,15,17,19,20)/t10-/m1/s1