3-azanyl-6-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C22H16ClN3O4S/c1-28-16-7-3-12(23)9-15(16)25-21(27)20-19(24)13-4-5-14(26-22(13)31-20)11-2-6-17-18(8-11)30-10-29-17/h2-9H,10,24H2,1H3,(H,25,27)