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(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name:(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide
Openeye Name:(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide
CAS Name:(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenylpropanamide
IUPAC Name:(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylpropanamide
Traditional Name:(2R)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-propionamide
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H24N4O2S/c1-5-25-19(16-11-13-18(27-4)14-12-16)22-23-21(25)28-15(2)20(26)24(3)17-9-7-6-8-10-17/h6-15H,5H2,1-4H3/t15-/m1/s1


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