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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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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=CC=CS5)N

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S3/c1-28-13-6-4-12(5-7-13)15-9-8-14-18(23)19(31-21(14)24-15)20(27)26-22-25-16(11-30-22)17-3-2-10-29-17/h2-11H,23H2,1H3,(H,25,26,27)