N-[3-[(4S)-2-azanyl-4-methyl-6-propan-2-ylidene-5H-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-methyl-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-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-6-isopropylidene-4-methyl-5H-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methyl-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-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-6-propan-2-ylidene-5H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-6-isopropylidene-4-methyl-5H-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methyl-pyrazinamide Formula: C20H22FN5OS MolecularWeight: 399.484983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC(=C(C=C2)F)C3(CC(=C(C)C)SC(=N3)N)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC(=C(C=C2)F)[C@@]3(CC(=C(C)C)SC(=N3)N)C

InChI

InChI=1S/C20H22FN5OS/c1-11(2)17-8-20(4,26-19(22)28-17)14-7-13(5-6-15(14)21)25-18(27)16-10-23-12(3)9-24-16/h5-7,9-10H,8H2,1-4H3,(H2,22,26)(H,25,27)/t20-/m0/s1