methyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C22H24Cl2N2O5S MolecularWeight: 499.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C22H24Cl2N2O5S/c1-13-18(22(29)30-2)20(32-19(13)21(28)26-9-3-4-10-26)25-17(27)6-5-11-31-16-8-7-14(23)12-15(16)24/h7-8,12H,3-6,9-11H2,1-2H3,(H,25,27)