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

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzylsulfanyl-acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzylsulfanylacetamide Traditional Name: 2-(benzylthio)-N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S3/c22-16(12-25-11-14-7-3-1-4-8-14)19-18-21-20-17(26-18)13-27(23,24)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,21,22)