ethyl 5,5,7,7-tetramethyl-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 5,5,7,7-tetramethyl-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5,5,7,7-tetramethyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 5,5,7,7-tetramethyl-2-[[2-[methyl-(1-methyl-4-piperidinyl)amino]-1-oxoethyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5,5,7,7-tetramethyl-2-[[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 5,5,7,7-tetramethyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C23H38N4O3S MolecularWeight: 450.63782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)CN(C)C3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C23H38N4O3S/c1-8-30-21(29)18-16-13-22(2,3)25-23(4,5)19(16)31-20(18)24-17(28)14-27(7)15-9-11-26(6)12-10-15/h15,25H,8-14H2,1-7H3,(H,24,28)