2-methoxyethyl 5-aminocarbonyl-2-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C22H28ClN3O5S MolecularWeight: 481.99282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C)C(=O)N

InChI

InChI=1S/C22H28ClN3O5S/c1-12(2)18(14-5-7-15(23)8-6-14)25-11-16(27)26-21-17(22(29)31-10-9-30-4)13(3)19(32-21)20(24)28/h5-8,12,18,25H,9-11H2,1-4H3,(H2,24,28)(H,26,27)