3-azanyl-4-(2,3-dimethoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(2,3-dimethoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-N-[4-(2-thienyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2,3-dimethoxyphenyl)-6-phenyl-N-[4-(2-thienyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C29H22N4O3S3 MolecularWeight: 570.70498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CS5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CS5)N)C6=CC=CC=C6

InChI

InChI=1S/C29H22N4O3S3/c1-35-21-11-6-10-17(25(21)36-2)18-14-19(16-8-4-3-5-9-16)31-28-23(18)24(30)26(39-28)27(34)33-29-32-20(15-38-29)22-12-7-13-37-22/h3-15H,30H2,1-2H3,(H,32,33,34)