1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=C(S2)CC)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=C(S2)CC)C3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O3S/c1-4-6-13-25-18(26)12-11-15(19(25)14-9-7-8-10-16(14)28-3)20(27)22-21-24-23-17(5-2)29-21/h7-10,15,19H,4-6,11-13H2,1-3H3,(H,22,24,27)