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

Systemtic Name: N-cyclohexyl-2-[[4-(4-ethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-(4-ethoxyphenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-(4-ethoxyphenyl)-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-(4-ethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(2-furyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCCC3)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCCC3)C4=CC=CO4

InChI

InChI=1S/C22H26N4O3S/c1-2-28-18-12-10-17(11-13-18)26-21(19-9-6-14-29-19)24-25-22(26)30-15-20(27)23-16-7-4-3-5-8-16/h6,9-14,16H,2-5,7-8,15H2,1H3,(H,23,27)