3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methylpiperidin-3-yl)methoxy]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methylpiperidin-3-yl)methoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methyl-3-piperidyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methyl-3-piperidinyl)methoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methylpiperidin-3-yl)methoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-6-[(1-methyl-3-piperidyl)methoxy]-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCC4CCCN(C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCC4CCCN(C4)C

InChI

InChI=1S/C24H30N4O3S/c1-15-11-19(31-14-17-5-4-10-28(2)13-17)27-24-20(15)21(25)22(32-24)23(29)26-12-16-6-8-18(30-3)9-7-16/h6-9,11,17H,4-5,10,12-14,25H2,1-3H3,(H,26,29)