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

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C19H21N3O3S/c1-11-4-6-13-16(20)17(26-19(13)22-11)18(23)21-9-8-12-5-7-14(24-2)15(10-12)25-3/h4-7,10H,8-9,20H2,1-3H3,(H,21,23)