3-azanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C15H22N6OS MolecularWeight: 334.43978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H22N6OS/c1-2-3-4-5-6-7-8-11-20-21-15(23-11)19-14(22)12-13(16)18-10-9-17-12/h9-10H,2-8H2,1H3,(H2,16,18)(H,19,21,22)