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

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

Systemtic Name:(2R)-N-cyclopentyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-cyclopentyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-N-cyclopentyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-cyclopentyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C14H22N4OS
MolecularWeight: 294.41568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C)C3CC3


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(N2C)C3CC3


InChI

InChI=1S/C14H22N4OS/c1-9(13(19)15-11-5-3-4-6-11)20-14-17-16-12(18(14)2)10-7-8-10/h9-11H,3-8H2,1-2H3,(H,15,19)/t9-/m1/s1


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