3-cyclohexyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-cyclohexyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-cyclohexyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine CAS Name: 3-cyclohexyl-5-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-cyclohexyl-5-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-cyclohexyl-5-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-yl]amine Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3N)C4CCCCC4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3N)C4CCCCC4

InChI

InChI=1S/C18H22N6OS/c1-12(16-21-22-17(25-16)14-10-6-3-7-11-14)26-18-23-20-15(24(18)19)13-8-4-2-5-9-13/h3,6-7,10-13H,2,4-5,8-9,19H2,1H3/t12-/m0/s1