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

Systemtic Name: methyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O6S/c1-13-17(21(26)28-3)19(30-18(13)20(25)23-10-4-5-11-23)22-16(24)12-29-15-8-6-14(27-2)7-9-15/h6-9H,4-5,10-12H2,1-3H3,(H,22,24)