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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C12H15N5OS/c1-2-3-4-5-10-16-17-12(19-10)15-11(18)9-8-13-6-7-14-9/h6-8H,2-5H2,1H3,(H,15,17,18)