2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclooctyl-ethanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclooctyl-acetamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-cyclooctylacetamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclooctylacetamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclooctyl-acetamide Formula: C21H34N4OS MolecularWeight: 390.58586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2CCCCCCC2)C3CCCCC3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2CCCCCCC2)C3CCCCC3

InChI

InChI=1S/C21H34N4OS/c1-2-15-25-20(17-11-7-6-8-12-17)23-24-21(25)27-16-19(26)22-18-13-9-4-3-5-10-14-18/h2,17-18H,1,3-16H2,(H,22,26)