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

Systemtic Name: methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-methyl-5-[oxo(1-piperidinyl)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C21H22Cl2N2O5S MolecularWeight: 485.38078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C21H22Cl2N2O5S/c1-12-17(21(28)29-2)19(31-18(12)20(27)25-8-4-3-5-9-25)24-16(26)11-30-15-7-6-13(22)10-14(15)23/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,24,26)