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

Systemtic Name: 3-azanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-amyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C12H16N6OS/c1-2-3-4-5-8-17-18-12(20-8)16-11(19)9-10(13)15-7-6-14-9/h6-7H,2-5H2,1H3,(H2,13,15)(H,16,18,19)