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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)nipecotamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NN=C(S3)C)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O3S/c1-14-8-10-16(11-9-14)27-20(28)13-12-18(22(29)24-23-26-25-15(2)31-23)21(27)17-6-4-5-7-19(17)30-3/h4-11,18,21H,12-13H2,1-3H3,(H,24,26,29)