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

Systemtic Name: (2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-o-anisyl-propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3C

InChI

InChI=1S/C22H26N4O2S/c1-5-26-20(18-12-8-6-10-15(18)2)24-25-22(26)29-16(3)21(27)23-14-17-11-7-9-13-19(17)28-4/h6-13,16H,5,14H2,1-4H3,(H,23,27)/t16-/m1/s1