3-(2-cyclohexylethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(2-cyclohexylethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-cyclohexylethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-cyclohexylethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-cyclohexylethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2-cyclohexylethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N6OS/c20-25-16(12-11-14-7-3-1-4-8-14)21-24-19(25)27-13-17-22-23-18(26-17)15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13,20H2