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

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3O4S3 MolecularWeight: 373.4709

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O4S3/c1-20-7-8-21-13-16-15-12(22-13)14-11(17)9-23(18,19)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,15,17)