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

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

Systemtic Name:(2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)propanamide
Openeye Name:(2R)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-isobutyl-propanamide
CAS Name:(2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-methylpropyl)propanamide
IUPAC Name:(2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)propanamide
Traditional Name:(2R)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-isobutyl-propionamide
Formula: C18H26N4OS
MolecularWeight: 346.49024
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCC(C)C)C2=CC=CC=C2C


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NCC(C)C)C2=CC=CC=C2C


InChI

InChI=1S/C18H26N4OS/c1-6-22-16(15-10-8-7-9-13(15)4)20-21-18(22)24-14(5)17(23)19-11-12(2)3/h7-10,12,14H,6,11H2,1-5H3,(H,19,23)/t14-/m1/s1


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