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

Systemtic Name: N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-piperidine-4-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-piperidine-4-carboxamide CAS Name: N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-4-piperidinecarboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenylpiperidine-4-carboxamide Traditional Name: N-(5-o-anisyl-1,3,4-thiadiazol-2-yl)-1-phenyl-isonipecotamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NN=C(S2)NC(=O)C3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(S2)NC(=O)C3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-10-6-5-7-17(19)15-20-24-25-22(29-20)23-21(27)16-11-13-26(14-12-16)18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3,(H,23,25,27)