ethyl 2-[2-[4-(acetamidomethyl)phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(acetamidomethyl)phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-(acetamidomethyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(acetamidomethyl)phenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(acetamidomethyl)benzoyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[4-(acetamidomethyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C26H26N2O6S/c1-4-33-26(32)21-14-22(19-8-6-5-7-9-19)35-24(21)28-23(30)16(2)34-25(31)20-12-10-18(11-13-20)15-27-17(3)29/h5-14,16H,4,15H2,1-3H3,(H,27,29)(H,28,30)