4-[4-[2-azanyl-5-(6-methylpyridin-2-yl)-1,3-thiazol-4-yl]pyridin-2-yl]-N-(oxan-4-yl)benzamide

Systemtic Name: 4-[4-[2-azanyl-5-(6-methylpyridin-2-yl)-1,3-thiazol-4-yl]pyridin-2-yl]-N-(oxan-4-yl)benzamide Openeye Name: 4-[4-[2-amino-5-(6-methyl-2-pyridyl)thiazol-4-yl]-2-pyridyl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[4-[2-amino-5-(6-methyl-2-pyridinyl)-4-thiazolyl]-2-pyridinyl]-N-(4-oxanyl)benzamide IUPAC Name: 4-[4-[2-amino-5-(6-methylpyridin-2-yl)-1,3-thiazol-4-yl]pyridin-2-yl]-N-(oxan-4-yl)benzamide Traditional Name: 4-[4-[2-amino-5-(6-methyl-2-pyridyl)thiazol-4-yl]-2-pyridyl]-N-tetrahydropyran-4-yl-benzamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(S2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)C(=O)NC5CCOCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(S2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)C(=O)NC5CCOCC5

InChI

InChI=1S/C26H25N5O2S/c1-16-3-2-4-21(29-16)24-23(31-26(27)34-24)19-9-12-28-22(15-19)17-5-7-18(8-6-17)25(32)30-20-10-13-33-14-11-20/h2-9,12,15,20H,10-11,13-14H2,1H3,(H2,27,31)(H,30,32)