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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)nipecotamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C21H25N5O2S/c1-14-9-10-15(2)26(14)21-24-23-20(29-21)25-11-5-6-16(13-25)19(27)22-17-7-4-8-18(12-17)28-3/h4,7-10,12,16H,5-6,11,13H2,1-3H3,(H,22,27)