ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-[oxo(1-piperidinyl)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O5S/c1-4-29-23(28)19-16(3)20(22(27)25-12-8-5-9-13-25)31-21(19)24-18(26)14-30-17-11-7-6-10-15(17)2/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,24,26)