3-azanyl-2-(4-bromophenyl)carbonyl-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(4-bromophenyl)carbonyl-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-bromobenzoyl)-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-bromophenyl)-oxomethyl]-4-(4-methoxyphenyl)-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-bromobenzoyl)-4-(4-methoxyphenyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-bromobenzoyl)-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C29H22BrN3O3S MolecularWeight: 572.47228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Br)N)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Br)N)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H22BrN3O3S/c1-16-22(28(35)33-20-6-4-3-5-7-20)23(17-10-14-21(36-2)15-11-17)24-25(31)27(37-29(24)32-16)26(34)18-8-12-19(30)13-9-18/h3-15H,31H2,1-2H3,(H,33,35)