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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N4O2S/c1-19(11-12-20-7-4-3-5-8-20)27-25(31)22-13-15-30(16-14-22)26-28-24(29-33-26)18-21-9-6-10-23(17-21)32-2/h3-10,17,19,22H,11-16,18H2,1-2H3,(H,27,31)