3-azanyl-4-(4-bromophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(4-bromophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(4-bromophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-[oxo(1-pyrrolidinyl)methyl]-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-bromophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(4-bromophenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C28H27BrN4O2S MolecularWeight: 563.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(C=C4)Br)C(=C(S3)C(=O)N5CCCC5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(C=C4)Br)C(=C(S3)C(=O)N5CCCC5)N)C)C

InChI

InChI=1S/C28H27BrN4O2S/c1-15-6-11-20(16(2)14-15)32-26(34)21-17(3)31-27-23(22(21)18-7-9-19(29)10-8-18)24(30)25(36-27)28(35)33-12-4-5-13-33/h6-11,14H,4-5,12-13,30H2,1-3H3,(H,32,34)