3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)Cl)OC

InChI

InChI=1S/C28H22ClN3O3S/c1-34-22-15-23(35-2)21(14-19(22)29)31-27(33)26-25(30)24-18(16-9-5-3-6-10-16)13-20(32-28(24)36-26)17-11-7-4-8-12-17/h3-15H,30H2,1-2H3,(H,31,33)