ethyl 2-[2-(3-benzamidobutanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-benzamidobutanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-benzamidobutanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-benzamido-1-oxobutoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-benzamidobutanoyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-benzamidobutanoyloxy)acetyl]amino]-4-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=C1C2=CC=CC=C2)NC(=O)COC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6S/c1-3-33-26(32)23-20(18-10-6-4-7-11-18)16-35-25(23)28-21(29)15-34-22(30)14-17(2)27-24(31)19-12-8-5-9-13-19/h4-13,16-17H,3,14-15H2,1-2H3,(H,27,31)(H,28,29)