1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-ethanoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C22H25N5O2S/c1-14-4-5-15(2)27(14)22-25-24-21(30-22)26-12-10-18(11-13-26)20(29)23-19-8-6-17(7-9-19)16(3)28/h4-9,18H,10-13H2,1-3H3,(H,23,29)