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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C12H15N5OS/c1-3-8(4-2)11-16-17-12(19-11)15-10(18)9-7-13-5-6-14-9/h5-8H,3-4H2,1-2H3,(H,15,17,18)