N-[3-[(4S)-2-azanyl-4-methyl-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-methoxy-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4S)-2-azanyl-4-methyl-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-methoxy-pyrazine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methoxy-pyrazine-2-carboxamide CAS Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methoxy-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methoxypyrazine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methoxy-pyrazinamide Formula: C17H16FN5O2S MolecularWeight: 373.404643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)OC)F

Isomeric SMILES

C[C@]1(C=CSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)OC)F

InChI

InChI=1S/C17H16FN5O2S/c1-17(5-6-26-16(19)23-17)11-7-10(3-4-12(11)18)22-15(24)13-8-21-14(25-2)9-20-13/h3-9H,1-2H3,(H2,19,23)(H,22,24)/t17-/m0/s1