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

Systemtic Name: ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-[oxo(1-pyrrolidinyl)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCC2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCC2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O5S/c1-4-28-22(27)18-15(3)19(21(26)24-11-7-8-12-24)30-20(18)23-17(25)13-29-16-10-6-5-9-14(16)2/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H,23,25)