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

Systemtic Name: 3-azanyl-6-(2-dimethylaminoethyloxy)-N-[(4-methoxyphenyl)methyl]-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(2-dimethylaminoethyloxy)-N-[(4-methoxyphenyl)methyl]-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(2-dimethylaminoethyloxy)-N-[(4-methoxyphenyl)methyl]-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(2-dimethylaminoethyloxy)-N-[(4-methoxyphenyl)methyl]-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(2-dimethylaminoethyloxy)-4-methyl-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCCN(C)C

InChI

InChI=1S/C21H26N4O3S/c1-13-11-16(28-10-9-25(2)3)24-21-17(13)18(22)19(29-21)20(26)23-12-14-5-7-15(27-4)8-6-14/h5-8,11H,9-10,12,22H2,1-4H3,(H,23,26)