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

Systemtic Name: 3-phenyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-phenyl-5-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1,3,4-thiadiazole-2-thione CAS Name: 3-phenyl-5-[[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-phenyl-5-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-phenyl-5-[[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1,3,4-thiadiazole-2-thione Formula: C16H12N4OS4 MolecularWeight: 404.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4OS4/c1-10(13-17-18-14(21-13)12-8-5-9-23-12)24-15-19-20(16(22)25-15)11-6-3-2-4-7-11/h2-10H,1H3/t10-/m1/s1