N-(3-cyclohexyloxypropyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCCCOC2CCCCC2)C3=CC=CO3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCCCOC2CCCCC2)C3=CC=CO3

InChI

InChI=1S/C19H28N4O3S/c1-2-23-18(16-10-6-12-26-16)21-22-19(23)27-14-17(24)20-11-7-13-25-15-8-4-3-5-9-15/h6,10,12,15H,2-5,7-9,11,13-14H2,1H3,(H,20,24)