ethyl 2-[2-(3-acetamidopropanoyloxy)ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-acetamidopropanoyloxy)ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxopropoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CCNC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CCNC(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-3-27-20(26)15-11-16(14-7-5-4-6-8-14)29-19(15)22-17(24)12-28-18(25)9-10-21-13(2)23/h4-8,11H,3,9-10,12H2,1-2H3,(H,21,23)(H,22,24)