N-(oxan-4-ylmethyl)-5-[2-(prop-2-enylcarbamoylamino)-[1,3]thiazolo[5,4-b]pyridin-6-yl]pyridine-3-carboxamide

Systemtic Name: N-(oxan-4-ylmethyl)-5-[2-(prop-2-enylcarbamoylamino)-[1,3]thiazolo[5,4-b]pyridin-6-yl]pyridine-3-carboxamide Openeye Name: 5-[2-(allylcarbamoylamino)thiazolo[5,4-b]pyridin-6-yl]-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: N-(4-oxanylmethyl)-5-[2-[[oxo-(prop-2-enylamino)methyl]amino]-6-thiazolo[5,4-b]pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-(oxan-4-ylmethyl)-5-[2-(prop-2-enylcarbamoylamino)-[1,3]thiazolo[5,4-b]pyridin-6-yl]pyridine-3-carboxamide Traditional Name: 5-[2-(allylcarbamoylamino)thiazolo[5,4-b]pyridin-6-yl]-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC2=C(S1)N=CC(=C2)C3=CC(=CN=C3)C(=O)NCC4CCOCC4

Isomeric SMILES

C=CCNC(=O)NC1=NC2=C(S1)N=CC(=C2)C3=CC(=CN=C3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C22H24N6O3S/c1-2-5-24-21(30)28-22-27-18-9-16(13-26-20(18)32-22)15-8-17(12-23-11-15)19(29)25-10-14-3-6-31-7-4-14/h2,8-9,11-14H,1,3-7,10H2,(H,25,29)(H2,24,27,28,30)