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

Systemtic Name: 3-azanyl-4-[(4-methoxyphenoxy)methyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(4-methoxyphenoxy)methyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(4-methoxyphenoxy)methyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(4-methoxyphenoxy)methyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(4-methoxyphenoxy)methyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-9-7-10(8-23-12-5-3-11(22-2)4-6-12)13-14(18)15(16(19)21)24-17(13)20-9/h3-7H,8,18H2,1-2H3,(H2,19,21)