2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)nipecotamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NN=C(S3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NN=C(S3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N4O4S/c1-14-5-8-17(9-6-14)28-21(29)12-10-18(23(30)25-24-27-26-15(2)33-24)22(28)16-7-11-19(31-3)20(13-16)32-4/h5-9,11,13,18,22H,10,12H2,1-4H3,(H,25,27,30)