ethyl 4-methyl-5-(methylcarbamoyl)-2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O5S/c1-5-27-21(26)17-14(3)18(19(25)22-4)29-20(17)23-16(24)7-6-12-28-15-10-8-13(2)9-11-15/h8-11H,5-7,12H2,1-4H3,(H,22,25)(H,23,24)