3-azanyl-N-(4-bromophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-benzyloxy-3-methoxy-phenyl)-N-(4-bromophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-benzoxy-3-methoxy-phenyl)-N-(4-bromophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C35H28BrN3O3S MolecularWeight: 650.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=C(S3)C(=O)NC6=CC=C(C=C6)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=C(S3)C(=O)NC6=CC=C(C=C6)Br)N

InChI

InChI=1S/C35H28BrN3O3S/c1-21-8-10-23(11-9-21)28-19-27(24-12-17-29(30(18-24)41-2)42-20-22-6-4-3-5-7-22)31-32(37)33(43-35(31)39-28)34(40)38-26-15-13-25(36)14-16-26/h3-19H,20,37H2,1-2H3,(H,38,40)