4-fluoranyl-N-methyl-N-[4-[6-[(3-oxidanylcyclobutyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[4-[6-[(3-oxidanylcyclobutyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-[6-[(3-hydroxycyclobutyl)amino]pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide CAS Name: 4-fluoro-N-[4-[6-[(3-hydroxycyclobutyl)amino]-4-pyrimidinyl]-2-thiazolyl]-N-methylbenzamide IUPAC Name: 4-fluoro-N-[4-[6-[(3-hydroxycyclobutyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide Traditional Name: 4-fluoro-N-[4-[6-[(3-hydroxycyclobutyl)amino]pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide Formula: C19H18FN5O2S MolecularWeight: 399.441923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC(=NC=N2)NC3CC(C3)O)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC(=NC=N2)NC3CC(C3)O)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN5O2S/c1-25(18(27)11-2-4-12(20)5-3-11)19-24-16(9-28-19)15-8-17(22-10-21-15)23-13-6-14(26)7-13/h2-5,8-10,13-14,26H,6-7H2,1H3,(H,21,22,23)