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

Systemtic Name: 3-azanyl-4-(furan-2-yl)-N,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-furyl)-N,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-furanyl)-N,6-bis(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(furan-2-yl)-N,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-furyl)-N,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H21N3O4S/c1-31-17-9-5-15(6-10-17)20-14-19(21-4-3-13-33-21)22-23(27)24(34-26(22)29-20)25(30)28-16-7-11-18(32-2)12-8-16/h3-14H,27H2,1-2H3,(H,28,30)