3-azanyl-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-6-methyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-6-methyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(2-furyl)-2-(4-methoxybenzoyl)-N-(2-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(2-furanyl)-N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-6-methyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(furan-2-yl)-2-(4-methoxybenzoyl)-N-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-2-p-anisoyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)OC)N)C4=CC=CO4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)OC)N)C4=CC=CO4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H23N3O5S/c1-15-21(27(33)31-18-7-4-5-8-19(18)35-3)22(20-9-6-14-36-20)23-24(29)26(37-28(23)30-15)25(32)16-10-12-17(34-2)13-11-16/h4-14H,29H2,1-3H3,(H,31,33)