ethyl 5-[2-[4-(2,6-dimethylmorpholin-4-yl)carbonylpiperidin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[4-(2,6-dimethylmorpholin-4-yl)carbonylpiperidin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[4-(2,6-dimethylmorpholine-4-carbonyl)-1-piperidyl]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidino]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCC(CC2)C(=O)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCC(CC2)C(=O)N3CC(OC(C3)C)C)C

InChI

InChI=1S/C22H33N3O5S/c1-5-29-22(28)20-14(2)10-19(31-20)23-18(26)13-24-8-6-17(7-9-24)21(27)25-11-15(3)30-16(4)12-25/h10,15-17H,5-9,11-13H2,1-4H3,(H,23,26)