3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4-methylphenyl)-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4-methylphenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22BrN3O2S MolecularWeight: 544.46218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N)Br

InChI

InChI=1S/C28H22BrN3O2S/c1-16-8-13-22(21(29)14-16)31-27(33)26-25(30)24-20(17-9-11-19(34-2)12-10-17)15-23(32-28(24)35-26)18-6-4-3-5-7-18/h3-15H,30H2,1-2H3,(H,31,33)