1-pyrazin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-pyrazin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-pyrazin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(2-pyrazinyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-pyrazin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-pyrazin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)nipecotamide Formula: C18H23N5OS MolecularWeight: 357.47312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCCN(C3)C4=NC=CN=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCCN(C3)C4=NC=CN=C4

InChI

InChI=1S/C18H23N5OS/c24-17(22-18-21-14-6-2-1-3-7-15(14)25-18)13-5-4-10-23(12-13)16-11-19-8-9-20-16/h8-9,11,13H,1-7,10,12H2,(H,21,22,24)