ethyl 4-methyl-2-[2-[2-(3-methylphenoxy)ethanoyloxy]ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[2-(3-methylphenoxy)ethanoyloxy]ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-[2-(3-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O7S MolecularWeight: 510.55884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C26H26N2O7S/c1-4-33-26(32)22-17(3)23(24(31)27-18-10-6-5-7-11-18)36-25(22)28-20(29)14-35-21(30)15-34-19-12-8-9-16(2)13-19/h5-13H,4,14-15H2,1-3H3,(H,27,31)(H,28,29)