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

Systemtic Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H21N5OS2/c24-16(19-8-7-15-6-4-12-25-15)14-5-3-11-23(13-14)18-21-20-17(26-18)22-9-1-2-10-22/h1-2,4,6,9-10,12,14H,3,5,7-8,11,13H2,(H,19,24)