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

Systemtic Name: 3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-N-(2-methylphenyl)-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-bromobenzoyl)-4-(4-isopropylphenyl)-6-methyl-N-(o-tolyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-bromophenyl)-oxomethyl]-6-methyl-N-(2-methylphenyl)-4-(4-propan-2-ylphenyl)-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-bromobenzoyl)-6-methyl-N-(2-methylphenyl)-4-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-bromobenzoyl)-6-methyl-N-(o-tolyl)-4-p-cumenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C32H28BrN3O2S MolecularWeight: 598.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC=C(C=C4)C(C)C)C(=C(S3)C(=O)C5=CC=C(C=C5)Br)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC=C(C=C4)C(C)C)C(=C(S3)C(=O)C5=CC=C(C=C5)Br)N)C

InChI

InChI=1S/C32H28BrN3O2S/c1-17(2)20-9-11-21(12-10-20)26-25(31(38)36-24-8-6-5-7-18(24)3)19(4)35-32-27(26)28(34)30(39-32)29(37)22-13-15-23(33)16-14-22/h5-17H,34H2,1-4H3,(H,36,38)