ethyl 5-(diethylcarbamoyl)-4-methyl-2-[2-(3-phenoxypropanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[2-(3-phenoxypropanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(3-phenoxypropanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(1-oxo-3-phenoxypropoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(3-phenoxypropanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-[[2-(3-phenoxypropanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC(=O)CCOC2=CC=CC=C2)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC(=O)CCOC2=CC=CC=C2)C(=O)OCC)C

InChI

InChI=1S/C24H30N2O7S/c1-5-26(6-2)23(29)21-16(4)20(24(30)31-7-3)22(34-21)25-18(27)15-33-19(28)13-14-32-17-11-9-8-10-12-17/h8-12H,5-7,13-15H2,1-4H3,(H,25,27)