(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 1-butyl-6-keto-2-(2-methoxyphenyl)nipecotic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C20H24ClN3O4S MolecularWeight: 437.94026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)OCC2=C(SN=N2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)OCC2=C(SN=N2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24ClN3O4S/c1-3-4-11-24-17(25)10-9-14(18(24)13-7-5-6-8-16(13)27-2)20(26)28-12-15-19(21)29-23-22-15/h5-8,14,18H,3-4,9-12H2,1-2H3