methyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]-4-(4-propoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCCOC3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCCOC3=CC=C(C=C3)CC

InChI

InChI=1S/C27H31NO5S/c1-4-16-32-22-14-10-20(11-15-22)23-18-34-26(25(23)27(30)31-3)28-24(29)7-6-17-33-21-12-8-19(5-2)9-13-21/h8-15,18H,4-7,16-17H2,1-3H3,(H,28,29)