4-[5-(2-methoxyphenoxy)-4-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-6-prop-2-ynoxy-pyrimidin-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-[5-(2-methoxyphenoxy)-4-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-6-prop-2-ynoxy-pyrimidin-2-yl]pyridine-2-carboxamide Openeye Name: 4-[4-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidin-2-yl]pyridine-2-carboxamide CAS Name: 4-[5-(2-methoxyphenoxy)-4-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-6-prop-2-ynoxy-2-pyrimidinyl]-2-pyridinecarboxamide IUPAC Name: 4-[5-(2-methoxyphenoxy)-4-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-6-prop-2-ynoxypyrimidin-2-yl]pyridine-2-carboxamide Traditional Name: 4-[4-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-6-propargyloxy-pyrimidin-2-yl]picolinamide Formula: C28H26N6O6S MolecularWeight: 574.60764

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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)C(=O)N)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)N)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N6O6S/c1-5-14-39-28-24(40-22-9-7-6-8-21(22)38-4)27(32-26(33-28)18-12-13-30-20(15-18)25(29)35)34-41(36,37)23-11-10-19(16-31-23)17(2)3/h1,6-13,15-17H,14H2,2-4H3,(H2,29,35)(H,32,33,34)