3-azanyl-4-(2,5-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(2,5-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(4-methyl-2-thiazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2,5-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H22N4O3S2 MolecularWeight: 502.60788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=C(C=CC(=C4)OC)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=C(C=CC(=C4)OC)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C26H22N4O3S2/c1-14-13-34-26(28-14)30-24(31)23-22(27)21-18(17-11-16(32-2)9-10-20(17)33-3)12-19(29-25(21)35-23)15-7-5-4-6-8-15/h4-13H,27H2,1-3H3,(H,28,30,31)