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

Systemtic Name: 3-azanyl-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]pyrazinamide Formula: C16H12F3N5O2S MolecularWeight: 395.35899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=NC=CN=C3N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=NC=CN=C3N)OC(F)(F)F

InChI

InChI=1S/C16H12F3N5O2S/c17-16(18,19)26-10-3-1-9(2-4-10)7-11-8-23-15(27-11)24-14(25)12-13(20)22-6-5-21-12/h1-6,8H,7H2,(H2,20,22)(H,23,24,25)