ethyl 4-(2,4-dimethylphenyl)-2-[2-[1-(3-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2,4-dimethylphenyl)-2-[2-[1-(3-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2,4-dimethylphenyl)-2-[[2-[1-(3-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2,4-dimethylphenyl)-2-[[2-[[1-(3-fluorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dimethylphenyl)-2-[[2-[1-(3-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2,4-dimethylphenyl)-2-[[2-[1-(3-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H30FNO5S MolecularWeight: 523.615603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C29H30FNO5S/c1-4-35-27(33)25-23(22-11-10-18(2)14-19(22)3)17-37-26(25)31-24(32)16-36-28(34)29(12-5-6-13-29)20-8-7-9-21(30)15-20/h7-11,14-15,17H,4-6,12-13,16H2,1-3H3,(H,31,32)