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

Systemtic Name: N-[3-[(4S)-2-azanyl-4-methyl-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-prop-2-ynoxy-pyrazine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-prop-2-ynoxy-pyrazine-2-carboxamide CAS Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-prop-2-ynoxy-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-prop-2-ynoxypyrazine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-propargyloxy-pyrazinamide Formula: C19H16FN5O2S MolecularWeight: 397.426043

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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)OCC#C)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN5O2S/c1-3-7-27-16-11-22-15(10-23-16)17(26)24-12-4-5-14(20)13(9-12)19(2)6-8-28-18(21)25-19/h1,4-6,8-11H,7H2,2H3,(H2,21,25)(H,24,26)/t19-/m0/s1