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

Systemtic Name: 3-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-amine Openeye Name: 3-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-5-(2-thienyl)-1,2,4-triazol-4-amine CAS Name: 3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-5-thiophen-2-yl-1,2,4-triazol-4-amine IUPAC Name: 3-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-amine Traditional Name: [3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-5-(2-thienyl)-1,2,4-triazol-4-yl]amine Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C16H14N6OS2/c1-10(14-19-20-15(23-14)11-6-3-2-4-7-11)25-16-21-18-13(22(16)17)12-8-5-9-24-12/h2-10H,17H2,1H3/t10-/m1/s1