3-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazole-2-thione CAS Name: 3-phenyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-phenyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazole-2-thione Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS3/c1-12(15-19-20-16(23-15)13-8-4-2-5-9-13)25-17-21-22(18(24)26-17)14-10-6-3-7-11-14/h2-12H,1H3/t12-/m1/s1