3-azanyl-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H22N4O3S2 MolecularWeight: 538.63998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)N)C6=CC=CC=C6

InChI

InChI=1S/C29H22N4O3S2/c1-35-17-12-13-22(36-2)18(14-17)19-15-21(16-8-4-3-5-9-16)31-28-24(19)25(30)26(38-28)27(34)33-29-32-20-10-6-7-11-23(20)37-29/h3-15H,30H2,1-2H3,(H,32,33,34)