ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[1-oxo-4-(4-propylphenoxy)butyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OCC

InChI

InChI=1S/C28H33NO4S/c1-5-8-21-11-14-23(15-12-21)33-16-7-9-25(30)29-27-26(28(31)32-6-2)24(18-34-27)22-13-10-19(3)20(4)17-22/h10-15,17-18H,5-9,16H2,1-4H3,(H,29,30)