N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-[2-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-[2-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-[2-(5-thioxo-2H-1,2,4-oxadiazol-3-yl)-4-pyridyl]pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-[2-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)-4-pyridinyl]-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-[2-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-[2-(5-thioxo-2H-1,2,4-oxadiazol-3-yl)-4-pyridyl]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C29H25N7O6S2 MolecularWeight: 631.6821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C4=NC(=S)ON4)OCC#C)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C4=NC(=S)ON4)OCC#C)OC5=CC=CC=C5OC

InChI

InChI=1S/C29H25N7O6S2/c1-5-14-40-28-24(41-22-9-7-6-8-21(22)39-4)27(36-44(37,38)23-11-10-19(16-31-23)17(2)3)32-25(33-28)18-12-13-30-20(15-18)26-34-29(43)42-35-26/h1,6-13,15-17H,14H2,2-4H3,(H,32,33,36)(H,34,35,43)