N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-(piazthiol-5-ylmethyl)nipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3CCC(=O)N(C3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3CCC(=O)N(C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-26(14-17-5-9-20-21(13-17)25-31-24-20)23(29)18-6-10-22(28)27(15-18)12-11-16-3-7-19(30-2)8-4-16/h3-5,7-9,13,18H,6,10-12,14-15H2,1-2H3