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

Systemtic Name: (2R)-N-cyclohexyl-N-ethyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-N-ethyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-N-ethyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-ethyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-N-ethyl-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(CC)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(CC)C2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O2S/c1-5-25(18-10-8-7-9-11-18)21(27)16(3)29-22-24-23-20(26(22)6-2)17-12-14-19(28-4)15-13-17/h12-16,18H,5-11H2,1-4H3/t16-/m1/s1