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

Systemtic Name: 2-[[4-cyclohexyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[[4-cyclohexyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[[4-cyclohexyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[[4-cyclohexyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[[4-cyclohexyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H32N4O2S/c1-3-27(18-11-7-8-12-18)22(29)17-31-24-26-25-23(20-15-9-10-16-21(20)30-2)28(24)19-13-5-4-6-14-19/h9-11,15-16,19H,3-8,12-14,17H2,1-2H3