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

Systemtic Name: 3-azanyl-N-(4-methoxy-2-methyl-phenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-methoxy-2-methyl-phenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methoxy-2-methylphenyl)-6-(3-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methoxy-2-methylphenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methoxy-2-methyl-phenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C23H21N3O3S/c1-13-11-16(29-3)7-9-18(13)25-22(27)21-20(24)17-8-10-19(26-23(17)30-21)14-5-4-6-15(12-14)28-2/h4-12H,24H2,1-3H3,(H,25,27)