3-azanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyrazinamide Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2N)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC=CN=C2N)C3=CC=CC=N3

InChI

InChI=1S/C14H12N6OS/c1-8-11(9-4-2-3-5-16-9)22-14(19-8)20-13(21)10-12(15)18-7-6-17-10/h2-7H,1H3,(H2,15,18)(H,19,20,21)