methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO5S/c1-16-21(17-8-5-4-6-9-17)22(24(27)29-3)23(31-16)25-20(26)10-7-15-30-19-13-11-18(28-2)12-14-19/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H,25,26)