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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC2=NN=C(S2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC2=NN=C(S2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS3/c23-17(13-24-11-15-7-3-1-4-8-15)20-19-22-21-18(26-19)14-25-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,22,23)