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

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

Systemtic Name:(2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide
Openeye Name:(2R)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)propanamide
CAS Name:(2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propanamide
IUPAC Name:(2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide
Traditional Name:(2R)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)propionamide
Formula: C14H20N4O2S2
MolecularWeight: 340.4642
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCCOC)C2=CC=CS2


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NCCOC)C2=CC=CS2


InChI

InChI=1S/C14H20N4O2S2/c1-4-18-12(11-6-5-9-21-11)16-17-14(18)22-10(2)13(19)15-7-8-20-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,15,19)/t10-/m1/s1


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