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(2R)-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

(2R)-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name:(2R)-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
Openeye Name:(2R)-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide
CAS Name:(2R)-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide
IUPAC Name:(2R)-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide
Traditional Name:(2R)-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide
Formula: C20H23N5O2S
MolecularWeight: 397.49392
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)N)C3=CC=NC=C3


Isomeric SMILES

CCOCCCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)N)C3=CC=NC=C3


InChI

InChI=1S/C20H23N5O2S/c1-2-27-14-6-13-25-19(16-9-11-22-12-10-16)23-24-20(25)28-17(18(21)26)15-7-4-3-5-8-15/h3-5,7-12,17H,2,6,13-14H2,1H3,(H2,21,26)/t17-/m1/s1


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