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

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

Systemtic Name:(2R)-N-cyclopentyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-cyclopentyl-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]propanamide
CAS Name:(2R)-N-cyclopentyl-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-cyclopentyl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]propionamide
Formula: C17H25N3O3S2
MolecularWeight: 383.5287
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C17H25N3O3S2/c1-13(17(21)19-14-6-2-3-7-14)24-16-9-8-15(12-18-16)25(22,23)20-10-4-5-11-20/h8-9,12-14H,2-7,10-11H2,1H3,(H,19,21)/t13-/m1/s1


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