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

Systemtic Name: N-[3-[(4S)-2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-6-fluoranyl-pyridine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoro-phenyl]-6-fluoro-pyridine-2-carboxamide CAS Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-6-fluoro-2-pyridinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-6-fluoropyridine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoro-phenyl]-6-fluoro-picolinamide Formula: C17H16F2N4OS MolecularWeight: 362.396946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC(=CC=C3)F)F

Isomeric SMILES

C[C@]1(CCSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC(=CC=C3)F)F

InChI

InChI=1S/C17H16F2N4OS/c1-17(7-8-25-16(20)23-17)11-9-10(5-6-12(11)18)21-15(24)13-3-2-4-14(19)22-13/h2-6,9H,7-8H2,1H3,(H2,20,23)(H,21,24)/t17-/m0/s1