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

Systemtic Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-propionamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N4O2S/c1-16(22(28)24-18-8-6-7-9-18)30-23-26-25-21(17-12-14-20(29-2)15-13-17)27(23)19-10-4-3-5-11-19/h12-16,18-19H,3-11H2,1-2H3,(H,24,28)/t16-/m1/s1