3-azanyl-N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]pyrazinamide Formula: C15H11F2N5OS MolecularWeight: 347.342546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2N)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2N)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H11F2N5OS/c1-7-11(8-2-3-9(16)10(17)6-8)21-15(24-7)22-14(23)12-13(18)20-5-4-19-12/h2-6H,1H3,(H2,18,20)(H,21,22,23)