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

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C17H19N5O3S3 MolecularWeight: 437.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H19N5O3S3/c1-2-26-17-21-20-16(27-17)19-15(23)12-7-9-22(10-8-12)28(24,25)14-6-4-3-5-13(14)11-18/h3-6,12H,2,7-10H2,1H3,(H,19,20,23)