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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenyl-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-besyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-phenyl-isonipecotamide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S3/c1-2-30-21-25-24-20(31-21)23-19(27)22(17-9-5-3-6-10-17)13-15-26(16-14-22)32(28,29)18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3,(H,23,24,27)