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

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NN=C(S3)C)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c1-12-5-7-14(8-6-12)24-17(25)10-9-15(18(24)16-4-3-11-27-16)19(26)21-20-23-22-13(2)28-20/h3-8,11,15,18H,9-10H2,1-2H3,(H,21,23,26)