N-[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(1R)-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[5-[[(1R)-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3OS3 MolecularWeight: 401.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS3/c1-14(16-10-6-3-7-11-16)25-19-22-21-18(26-19)20-17(23)13-24-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,21,23)/t14-/m1/s1