N-(2-aminocarbonylphenyl)-3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-carbamoylphenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-carbamoylphenyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-carbamoylphenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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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=CC=CC=C4C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=CC=C4C(=O)N)N

InChI

InChI=1S/C22H18N4O3S/c1-29-13-8-6-12(7-9-13)16-11-10-15-18(23)19(30-22(15)26-16)21(28)25-17-5-3-2-4-14(17)20(24)27/h2-11H,23H2,1H3,(H2,24,27)(H,25,28)