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

Systemtic Name: 4-[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C26H21N5O3S2 MolecularWeight: 515.60664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC(=N5)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC(=N5)C)N

InChI

InChI=1S/C26H21N5O3S2/c1-15-3-5-17(6-4-15)21-12-11-20-22(27)24(35-25(20)30-21)23(32)18-7-9-19(10-8-18)36(33,34)31-26-28-14-13-16(2)29-26/h3-14H,27H2,1-2H3,(H,28,29,31)