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

Systemtic Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CCCOC)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CCCOC)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N4O3S/c1-14-16(9-12-26-14)18-21-22-19(23(18)10-6-11-25-2)27-13-17(24)20-15-7-4-3-5-8-15/h9,12,15H,3-8,10-11,13H2,1-2H3,(H,20,24)