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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C22H18ClN3O3S/c1-28-14-6-3-12(4-7-14)16-9-8-15-19(24)20(30-22(15)26-16)21(27)25-17-11-13(23)5-10-18(17)29-2/h3-11H,24H2,1-2H3,(H,25,27)