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(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-cyclopentyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C16H24N4OS
MolecularWeight: 320.45296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C3CC3)C4CC4


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(N2C3CC3)C4CC4


InChI

InChI=1S/C16H24N4OS/c1-10(15(21)17-12-4-2-3-5-12)22-16-19-18-14(11-6-7-11)20(16)13-8-9-13/h10-13H,2-9H2,1H3,(H,17,21)/t10-/m1/s1


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