3-azanyl-N,6-bis(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N,6-bis(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,6-bis(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,6-bis(3-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,6-bis(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,6-bis(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-27-15-7-3-5-13(11-15)18-10-9-17-19(23)20(29-22(17)25-18)21(26)24-14-6-4-8-16(12-14)28-2/h3-12H,23H2,1-2H3,(H,24,26)