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

Systemtic Name: 4-[4-(2-azanyl-5-pyridin-2-yl-1,3-thiazol-4-yl)pyridin-2-yl]-N-(oxan-4-yl)benzamide Openeye Name: 4-[4-[2-amino-5-(2-pyridyl)thiazol-4-yl]-2-pyridyl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[4-[2-amino-5-(2-pyridinyl)-4-thiazolyl]-2-pyridinyl]-N-(4-oxanyl)benzamide IUPAC Name: 4-[4-(2-amino-5-pyridin-2-yl-1,3-thiazol-4-yl)pyridin-2-yl]-N-(oxan-4-yl)benzamide Traditional Name: 4-[4-[2-amino-5-(2-pyridyl)thiazol-4-yl]-2-pyridyl]-N-tetrahydropyran-4-yl-benzamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(SC(=N4)N)C5=CC=CC=N5

Isomeric SMILES

C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(SC(=N4)N)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O2S/c26-25-30-22(23(33-25)20-3-1-2-11-27-20)18-8-12-28-21(15-18)16-4-6-17(7-5-16)24(31)29-19-9-13-32-14-10-19/h1-8,11-12,15,19H,9-10,13-14H2,(H2,26,30)(H,29,31)