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

Systemtic Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazinamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C13H17N5OS/c1-3-4-5-6-11-17-18-13(20-11)16-12(19)10-8-14-9(2)7-15-10/h7-8H,3-6H2,1-2H3,(H,16,18,19)