3-azanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C11H14N6OS/c1-6(2)5-7-16-17-11(19-7)15-10(18)8-9(12)14-4-3-13-8/h3-4,6H,5H2,1-2H3,(H2,12,14)(H,15,17,18)