N-[4-[3-azanyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide

Systemtic Name: N-[4-[3-azanyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide Openeye Name: N-[4-[3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-amino-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Formula: C29H23N3O4S2 MolecularWeight: 541.64062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC(=O)C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC(=O)C)N)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4S2/c1-17-8-10-19(11-9-17)23-16-24(20-6-4-3-5-7-20)31-29-25(23)26(30)28(37-29)27(34)21-12-14-22(15-13-21)38(35,36)32-18(2)33/h3-16H,30H2,1-2H3,(H,32,33)