N-(1,3-benzodioxol-5-yl)-1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethylthiadiazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethylthiadiazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethylthiadiazole-5-carbonyl)isonipecotamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4S/c1-2-13-16(27-21-20-13)18(24)22-7-5-11(6-8-22)17(23)19-12-3-4-14-15(9-12)26-10-25-14/h3-4,9,11H,2,5-8,10H2,1H3,(H,19,23)