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

Systemtic Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide CAS Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-ethylpropanamide IUPAC Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethylpropanamide Traditional Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=C1SC(C)C(=O)NCC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN1C(=NN=C1S[C@H](C)C(=O)NCC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N4O2S/c1-5-7-12-22-16(14-8-10-15(24-4)11-9-14)20-21-18(22)25-13(3)17(23)19-6-2/h8-11,13H,5-7,12H2,1-4H3,(H,19,23)/t13-/m1/s1