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

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

Systemtic Name:(2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide
Openeye Name:(2R)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)propanamide
CAS Name:(2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylpropanamide
Traditional Name:(2R)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)propionamide
Formula: C24H24N4OS
MolecularWeight: 416.53856
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4C


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4C


InChI

InChI=1S/C24H24N4OS/c1-4-28-22(19-13-7-5-10-16(19)2)26-27-24(28)30-17(3)23(29)25-21-15-9-12-18-11-6-8-14-20(18)21/h5-15,17H,4H2,1-3H3,(H,25,29)/t17-/m1/s1


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