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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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=CC5=C(C=C4)OCCO5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5)N

InChI

InChI=1S/C23H19N3O4S/c1-28-15-5-2-13(3-6-15)17-8-7-16-20(24)21(31-23(16)26-17)22(27)25-14-4-9-18-19(12-14)30-11-10-29-18/h2-9,12H,10-11,24H2,1H3,(H,25,27)