3-azanyl-6-chloranyl-5-[methyl(2-methylpropyl)amino]-N-(1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-5-[methyl(2-methylpropyl)amino]-N-(1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-[isobutyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-5-[methyl(2-methylpropyl)amino]-N-(1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-[methyl(2-methylpropyl)amino]-N-(1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-[isobutyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C12H16ClN7OS MolecularWeight: 341.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1=NC(=C(N=C1Cl)C(=O)NC2=NN=CS2)N

Isomeric SMILES

CC(C)CN(C)C1=NC(=C(N=C1Cl)C(=O)NC2=NN=CS2)N

InChI

InChI=1S/C12H16ClN7OS/c1-6(2)4-20(3)10-8(13)16-7(9(14)17-10)11(21)18-12-19-15-5-22-12/h5-6H,4H2,1-3H3,(H2,14,17)(H,18,19,21)