3-azanyl-N-(4-bromophenyl)-5-cyano-4-(4-ethoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-5-cyano-4-(4-ethoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-5-cyano-4-(4-ethoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-5-cyano-4-(4-ethoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-5-cyano-4-(4-ethoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-5-cyano-6-methyl-4-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Br)N)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)Br)N)C)C#N

InChI

InChI=1S/C24H19BrN4O2S/c1-3-31-17-10-4-14(5-11-17)19-18(12-26)13(2)28-24-20(19)21(27)22(32-24)23(30)29-16-8-6-15(25)7-9-16/h4-11H,3,27H2,1-2H3,(H,29,30)