3-fluoranyl-2-methyl-N-[5-[4-methyl-1-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide

Systemtic Name: 3-fluoranyl-2-methyl-N-[5-[4-methyl-1-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide Openeye Name: 3-fluoro-2-methyl-N-[5-[4-methyl-1-(5-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide CAS Name: 3-fluoro-2-methyl-N-[5-[4-methyl-1-(5-methyl-2-thiazolyl)-3,6-dihydro-2H-pyridin-5-yl]-2-pyrazinyl]benzamide IUPAC Name: 3-fluoro-2-methyl-N-[5-[4-methyl-1-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide Traditional Name: 3-fluoro-2-methyl-N-[5-[4-methyl-1-(5-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide Formula: C22H22FN5OS MolecularWeight: 423.506383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(CC1)C2=NC=C(S2)C)C3=CN=C(C=N3)NC(=O)C4=C(C(=CC=C4)F)C

Isomeric SMILES

CC1=C(CN(CC1)C2=NC=C(S2)C)C3=CN=C(C=N3)NC(=O)C4=C(C(=CC=C4)F)C

InChI

InChI=1S/C22H22FN5OS/c1-13-7-8-28(22-26-9-14(2)30-22)12-17(13)19-10-25-20(11-24-19)27-21(29)16-5-4-6-18(23)15(16)3/h4-6,9-11H,7-8,12H2,1-3H3,(H,25,27,29)