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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

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