3-[(4-methoxyphenyl)methyl]-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1,2,4-triazol-4-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-p-anisyl-5-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1,2,4-triazol-4-yl]amine Formula: C18H18N6O2S2 MolecularWeight: 414.50452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(N3N)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(N3N)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N6O2S2/c1-11(16-21-22-17(26-16)14-4-3-9-27-14)28-18-23-20-15(24(18)19)10-12-5-7-13(25-2)8-6-12/h3-9,11H,10,19H2,1-2H3/t11-/m1/s1