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

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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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=NC5=CC=CC=C5S4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S2/c1-28-13-8-6-12(7-9-13)15-11-10-14-18(23)19(30-21(14)24-15)20(27)26-22-25-16-4-2-3-5-17(16)29-22/h2-11H,23H2,1H3,(H,25,26,27)