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

Systemtic Name: 4-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-phenylthieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H17N5O3S2 MolecularWeight: 487.55348

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Descriptors Computed from Structure

Canonical SMILES:

C1=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)N

Isomeric SMILES

C1=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)N

InChI

InChI=1S/C24H17N5O3S2/c25-20-18-11-12-19(15-5-2-1-3-6-15)28-23(18)33-22(20)21(30)16-7-9-17(10-8-16)34(31,32)29-24-26-13-4-14-27-24/h1-14H,25H2,(H,26,27,29)