4-[(4-aminocarbonylphenoxy)methyl]-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4-[(4-aminocarbonylphenoxy)methyl]-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(4-carbamoylphenoxy)methyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(4-carbamoylphenoxy)methyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(4-carbamoylphenoxy)methyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(4-carbamoylphenoxy)methyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC3=CC=C(C=C3)C(=O)N)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC3=CC=C(C=C3)C(=O)N)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C17H16N4O3S/c1-8-6-10(7-24-11-4-2-9(3-5-11)15(19)22)12-13(18)14(16(20)23)25-17(12)21-8/h2-6H,7,18H2,1H3,(H2,19,22)(H2,20,23)