3-azanyl-4-(4-bromophenyl)-N2-butan-2-yl-N5-(2,4-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-N2-butan-2-yl-N5-(2,4-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-4-(4-bromophenyl)-N5-(2,4-dimethylphenyl)-6-methyl-N2-sec-butyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-(4-bromophenyl)-N2-butan-2-yl-N5-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-(4-bromophenyl)-2-N-butan-2-yl-5-N-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-4-(4-bromophenyl)-N'-(2,4-dimethylphenyl)-6-methyl-N-sec-butyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C28H29BrN4O2S MolecularWeight: 565.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C28H29BrN4O2S/c1-6-16(4)31-27(35)25-24(30)23-22(18-8-10-19(29)11-9-18)21(17(5)32-28(23)36-25)26(34)33-20-12-7-14(2)13-15(20)3/h7-13,16H,6,30H2,1-5H3,(H,31,35)(H,33,34)