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

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C20H23N3O3S/c1-11-9-12(2)23-20-16(11)17(21)18(27-20)19(24)22-8-7-13-5-6-14(25-3)15(10-13)26-4/h5-6,9-10H,7-8,21H2,1-4H3,(H,22,24)