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

Systemtic Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C27H31NO4S MolecularWeight: 465.60434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OCC

InChI

InChI=1S/C27H31NO4S/c1-5-20-10-13-22(14-11-20)32-15-7-8-24(29)28-26-25(27(30)31-6-2)23(17-33-26)21-12-9-18(3)19(4)16-21/h9-14,16-17H,5-8,15H2,1-4H3,(H,28,29)