3-azanyl-4-[(4-methoxyphenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(4-methoxyphenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(4-methoxyphenyl)methoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(4-methoxyphenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-p-anisyloxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C16H15N3O3S/c1-21-10-4-2-9(3-5-10)8-22-11-6-7-19-16-12(11)13(17)14(23-16)15(18)20/h2-7H,8,17H2,1H3,(H2,18,20)