3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(m-tolyl)piperidine-1-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2S/c1-15-5-3-7-18(13-15)23-22(27)26-12-4-6-17(14-26)21-25-24-20(29-21)16-8-10-19(28-2)11-9-16/h3,5,7-11,13,17H,4,6,12,14H2,1-2H3,(H,23,27)