N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]pipecolinamide Formula: C16H20N4O3S3 MolecularWeight: 412.55

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S3/c1-2-24-16-19-18-15(25-16)17-14(21)13-10-6-7-11-20(13)26(22,23)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,17,18,21)