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

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-N-(4-chlorophenyl)-6-methyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(4-bromophenyl)-N-(4-chlorophenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(4-bromophenyl)-N-(4-chlorophenyl)-6-methyl-2-[oxo(1-pyrrolidinyl)methyl]-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-bromophenyl)-N-(4-chlorophenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(4-bromophenyl)-N-(4-chlorophenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C26H22BrClN4O2S MolecularWeight: 569.90048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N3CCCC3)N)C4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N3CCCC3)N)C4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22BrClN4O2S/c1-14-19(24(33)31-18-10-8-17(28)9-11-18)20(15-4-6-16(27)7-5-15)21-22(29)23(35-25(21)30-14)26(34)32-12-2-3-13-32/h4-11H,2-3,12-13,29H2,1H3,(H,31,33)