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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(3-pyridyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(3-pyridyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2S2/c1-30-15-6-4-13(5-7-15)17-9-8-16-19(24)20(32-22(16)26-17)21(29)28-23-27-18(12-31-23)14-3-2-10-25-11-14/h2-12H,24H2,1H3,(H,27,28,29)