1-phenyl-2-[[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-phenyl-2-[[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-phenyl-2-[[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-phenyl-2-[[5-[[(1R)-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-phenyl-2-[[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-phenyl-2-[[5-[[(1R)-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C18H16N2OS3 MolecularWeight: 372.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS3/c1-13(14-8-4-2-5-9-14)23-18-20-19-17(24-18)22-12-16(21)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3/t13-/m1/s1