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

Systemtic Name: 5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N5OS3 MolecularWeight: 311.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(S3)N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NN=C(S3)N

InChI

InChI=1S/C10H9N5OS3/c1-5(18-10-15-14-9(11)19-10)7-12-13-8(16-7)6-3-2-4-17-6/h2-5H,1H3,(H2,11,14)/t5-/m1/s1