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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-ethyl-piperidine-3-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-ethyl-piperidine-3-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-3-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-ethylpiperidine-3-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-ethyl-nipecotamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCCN(C1)C2=NN=C(S2)N3C(=CC=C3C)C

Isomeric SMILES

CCNC(=O)C1CCCN(C1)C2=NN=C(S2)N3C(=CC=C3C)C

InChI

InChI=1S/C16H23N5OS/c1-4-17-14(22)13-6-5-9-20(10-13)15-18-19-16(23-15)21-11(2)7-8-12(21)3/h7-8,13H,4-6,9-10H2,1-3H3,(H,17,22)