N-[3-[(4S)-2-azanyl-4-methyl-6-propan-2-ylidene-5H-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-methoxy-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4S)-2-azanyl-4-methyl-6-propan-2-ylidene-5H-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-methoxy-pyrazine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-6-isopropylidene-4-methyl-5H-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methoxy-pyrazine-2-carboxamide CAS Name: N-[3-[(4S)-2-amino-4-methyl-6-propan-2-ylidene-5H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methoxy-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-6-propan-2-ylidene-5H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methoxypyrazine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-6-isopropylidene-4-methyl-5H-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methoxy-pyrazinamide Formula: C20H22FN5O2S MolecularWeight: 415.484383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(N=C(S1)N)(C)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)OC)F)C

Isomeric SMILES

CC(=C1C[C@@](N=C(S1)N)(C)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)OC)F)C

InChI

InChI=1S/C20H22FN5O2S/c1-11(2)16-8-20(3,26-19(22)29-16)13-7-12(5-6-14(13)21)25-18(27)15-9-24-17(28-4)10-23-15/h5-7,9-10H,8H2,1-4H3,(H2,22,26)(H,25,27)/t20-/m0/s1