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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(1-phenylethyl)nipecotamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-17(19-9-4-3-5-10-19)25-23(29)20-11-7-13-28(16-20)24-26-22(27-31-24)15-18-8-6-12-21(14-18)30-2/h3-6,8-10,12,14,17,20H,7,11,13,15-16H2,1-2H3,(H,25,29)