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[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-acetylanilino)-2-oxo-1-phenylethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C26H25NO5S
MolecularWeight: 463.5454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C26H25NO5S/c1-16-14-22(18(3)33-16)23(29)12-13-24(30)32-25(19-8-5-4-6-9-19)26(31)27-21-11-7-10-20(15-21)17(2)28/h4-11,14-15,25H,12-13H2,1-3H3,(H,27,31)


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