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

Systemtic Name: N-cyclooctyl-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[[5-(2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-cyclooctyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2CCCCCCC2)C3=CC=CO3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2CCCCCCC2)C3=CC=CO3

InChI

InChI=1S/C19H26N4O2S/c1-2-12-23-18(16-11-8-13-25-16)21-22-19(23)26-14-17(24)20-15-9-6-4-3-5-7-10-15/h2,8,11,13,15H,1,3-7,9-10,12,14H2,(H,20,24)