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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C12H16N6OS/c1-3-7(4-2)11-17-18-12(20-11)16-10(19)8-9(13)15-6-5-14-8/h5-7H,3-4H2,1-2H3,(H2,13,15)(H,16,18,19)