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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-[2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-[2-(2-thienyl)ethyl]isonipecotamide Formula: C20H25N5OS2 MolecularWeight: 415.5754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NCCC4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NCCC4=CC=CS4)C

InChI

InChI=1S/C20H25N5OS2/c1-14-5-6-15(2)25(14)20-23-22-19(28-20)24-11-8-16(9-12-24)18(26)21-10-7-17-4-3-13-27-17/h3-6,13,16H,7-12H2,1-2H3,(H,21,26)