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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C11H13N5OS/c1-2-3-4-9-15-16-11(18-9)14-10(17)8-7-12-5-6-13-8/h5-7H,2-4H2,1H3,(H,14,16,17)