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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-propyl-piperidine-3-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-propyl-piperidine-3-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-3-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-propylpiperidine-3-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-propyl-nipecotamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5OS/c1-4-9-18-15(23)14-6-5-10-21(11-14)16-19-20-17(24-16)22-12(2)7-8-13(22)3/h7-8,14H,4-6,9-11H2,1-3H3,(H,18,23)