3-azanyl-N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C21H14ClN3O3S/c22-12-3-1-11(2-4-12)15-7-6-14-18(23)19(29-21(14)25-15)20(26)24-13-5-8-16-17(9-13)28-10-27-16/h1-9H,10,23H2,(H,24,26)