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

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H23N5O3S2/c1-13(2)11-17-22-23-19(28-17)21-18(25)14-7-9-24(10-8-14)29(26,27)16-6-4-3-5-15(16)12-20/h3-6,13-14H,7-11H2,1-2H3,(H,21,23,25)