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

Systemtic Name: 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-butyl-6-keto-2-(2-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H24N4O3S/c1-3-4-11-23-16(24)10-9-14(18(25)21-19-22-20-12-27-19)17(23)13-7-5-6-8-15(13)26-2/h5-8,12,14,17H,3-4,9-11H2,1-2H3,(H,21,22,25)