N-butyl-N-ethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-butyl-N-ethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-butyl-N-ethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: N-butyl-N-ethyl-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-butyl-N-ethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-butyl-N-ethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H27N5OS MolecularWeight: 361.50488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1CCCN(C1)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CCCCN(CC)C(=O)C1CCCN(C1)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C18H27N5OS/c1-3-5-10-21(4-2)16(24)15-9-8-13-23(14-15)18-20-19-17(25-18)22-11-6-7-12-22/h6-7,11-12,15H,3-5,8-10,13-14H2,1-2H3