4-[4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboximidamide

Systemtic Name: 4-[4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboximidamide Openeye Name: 4-[4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboxamidine CAS Name: 4-[4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidinyl]-2-pyridinecarboximidamide IUPAC Name: 4-[4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carboximidamide Traditional Name: 4-[4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-2-yl]picolinamidine Formula: C29H32N6O6S MolecularWeight: 592.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=N)N)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=N)N)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C29H32N6O6S/c1-29(2,3)19-9-11-20(12-10-19)42(37,38)35-27-24(41-23-8-6-5-7-22(23)39-4)28(40-16-15-36)34-26(33-27)18-13-14-32-21(17-18)25(30)31/h5-14,17,36H,15-16H2,1-4H3,(H3,30,31)(H,33,34,35)