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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[1-oxo-4-(4-propylphenoxy)butyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C27H31NO5S MolecularWeight: 481.60374

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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)OC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO5S/c1-4-7-19-9-13-22(14-10-19)33-17-6-8-24(29)28-26-25(27(30)32-5-2)23(18-34-26)20-11-15-21(31-3)16-12-20/h9-16,18H,4-8,17H2,1-3H3,(H,28,29)