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

Systemtic Name: methyl 4-(3,4-dimethylphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H29NO4S MolecularWeight: 451.57776

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4S/c1-5-19-9-12-21(13-10-19)31-14-6-7-23(28)27-25-24(26(29)30-4)22(16-32-25)20-11-8-17(2)18(3)15-20/h8-13,15-16H,5-7,14H2,1-4H3,(H,27,28)