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

Systemtic Name: 3-azanyl-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC(=C(C=C4)OC)OC)C#N)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC(=C(C=C4)OC)OC)C#N)C)N)C

InChI

InChI=1S/C26H24N4O3S/c1-13-7-6-8-18(14(13)2)30-25(31)24-23(28)22-21(17(12-27)15(3)29-26(22)34-24)16-9-10-19(32-4)20(11-16)33-5/h6-11H,28H2,1-5H3,(H,30,31)