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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SC(C)C(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)SC2=NN=C(N2C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O2S/c1-15(2)26-20(17-11-13-19(28-5)14-12-17)23-24-22(26)29-16(3)21(27)25(4)18-9-7-6-8-10-18/h11-16,18H,6-10H2,1-5H3/t16-/m1/s1