1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[6-(4-methoxyphenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolyl]-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methylbenzyl)nipecotamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NN4C=C(N=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NN4C=C(N=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H27N5O2S/c1-17-6-3-4-7-19(17)14-26-23(31)20-8-5-13-29(15-20)25-28-30-16-22(27-24(30)33-25)18-9-11-21(32-2)12-10-18/h3-4,6-7,9-12,16,20H,5,8,13-15H2,1-2H3,(H,26,31)