4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C26H21N5O4S2 MolecularWeight: 531.60604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H21N5O4S2/c1-15-13-14-28-26(29-15)31-37(33,34)19-9-5-17(6-10-19)23(32)24-22(27)20-11-12-21(30-25(20)36-24)16-3-7-18(35-2)8-4-16/h3-14H,27H2,1-2H3,(H,28,29,31)