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

Systemtic Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-piperidine-4-carboxamide Openeye Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-piperidine-4-carboxamide CAS Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-4-piperidinecarboxamide IUPAC Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-1-phenylpiperidine-4-carboxamide Traditional Name: N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-isonipecotamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-10-7-17(8-11-20)9-12-21-25-26-23(30-21)24-22(28)18-13-15-27(16-14-18)19-5-3-2-4-6-19/h2-8,10-11,18H,9,12-16H2,1H3,(H,24,26,28)