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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4S/c1-14-25-26-23(32-14)24-22(29)18-12-13-20(28)27(15-8-10-16(30-2)11-9-15)21(18)17-6-4-5-7-19(17)31-3/h4-11,18,21H,12-13H2,1-3H3,(H,24,26,29)