1-(2-cyclohexylethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]triazole-4-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C=C(N=N2)C(=O)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCN2C=C(N=N2)C(=O)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O2/c27-19(17-14-26(25-22-17)12-11-15-7-3-1-4-8-15)21-13-18-23-24-20(28-18)16-9-5-2-6-10-16/h2,5-6,9-10,14-15H,1,3-4,7-8,11-13H2,(H,21,27)