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(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:(2S)-N-ethyl-2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C15H21N5O2S
MolecularWeight: 335.42454
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(N1CCOC)C2=CC=NC=C2


Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(N1CCOC)C2=CC=NC=C2


InChI

InChI=1S/C15H21N5O2S/c1-4-17-14(21)11(2)23-15-19-18-13(20(15)9-10-22-3)12-5-7-16-8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)/t11-/m0/s1


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