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

Systemtic Name: 3-azanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)OCC

InChI

InChI=1S/C21H25N3O3S/c1-4-26-16-9-7-14(12-17(16)27-5-2)10-11-23-20(25)19-18(22)15-8-6-13(3)24-21(15)28-19/h6-9,12H,4-5,10-11,22H2,1-3H3,(H,23,25)