ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-methyl-5-(1-piperidylsulfonyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-methyl-5-piperidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-methyl-5-piperidinosulfonyl-benzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H33N3O8S2 MolecularWeight: 579.68552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C26H33N3O8S2/c1-6-36-26(33)21-17(3)22(24(31)28(4)5)38-23(21)27-20(30)15-37-25(32)19-14-18(11-10-16(19)2)39(34,35)29-12-8-7-9-13-29/h10-11,14H,6-9,12-13,15H2,1-5H3,(H,27,30)