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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[4-(2-thienyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[4-(2-thienyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C28H20N4O2S3 MolecularWeight: 540.679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CS5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CS5)N)C6=CC=CC=C6

InChI

InChI=1S/C28H20N4O2S3/c1-34-18-11-9-16(10-12-18)19-14-20(17-6-3-2-4-7-17)30-27-23(19)24(29)25(37-27)26(33)32-28-31-21(15-36-28)22-8-5-13-35-22/h2-15H,29H2,1H3,(H,31,32,33)