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

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3-methoxyphenyl)-N-o-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4OC)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4OC)N

InChI

InChI=1S/C23H21N3O3S/c1-28-16-8-5-7-14(12-16)18-11-10-17-20(24)21(30-23(17)26-18)22(27)25-13-15-6-3-4-9-19(15)29-2/h3-12H,13,24H2,1-2H3,(H,25,27)