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

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-besyl-acetamide Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S3/c21-15(12-26(22,23)14-9-5-2-6-10-14)18-16-19-20-17(25-16)24-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,19,21)