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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(3-methoxypropyl)isonipecotamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCCNC(=O)C1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H28N4O3S/c1-26-12-4-9-21-19(25)16-7-10-24(11-8-16)20-22-18(23-28-20)14-15-5-3-6-17(13-15)27-2/h3,5-6,13,16H,4,7-12,14H2,1-2H3,(H,21,25)