1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]isonipecotamide Formula: C19H24N4O5S3 MolecularWeight: 484.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N4O5S3/c1-2-11-29-19-21-18(30-22-19)20-17(24)13-5-7-23(8-6-13)31(25,26)14-3-4-15-16(12-14)28-10-9-27-15/h3-4,12-13H,2,5-11H2,1H3,(H,20,21,22,24)