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

Systemtic Name: N-[3-[(4S)-2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoro-phenyl]-5-methyl-pyrazinamide Formula: C17H18FN5OS MolecularWeight: 359.421123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN5OS/c1-10-8-21-14(9-20-10)15(24)22-11-3-4-13(18)12(7-11)17(2)5-6-25-16(19)23-17/h3-4,7-9H,5-6H2,1-2H3,(H2,19,23)(H,22,24)/t17-/m0/s1