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

Systemtic Name: ethyl 4-cyano-3-methyl-5-[4-(4-methylphenoxy)butanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-5-[4-(4-methylphenoxy)butanoylamino]thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-5-[4-(4-methylphenoxy)butanoylamino]thiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[4-(4-methylphenoxy)butanoylamino]thiophene-2-carboxylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C)C#N)C

InChI

InChI=1S/C20H22N2O4S/c1-4-25-20(24)18-14(3)16(12-21)19(27-18)22-17(23)6-5-11-26-15-9-7-13(2)8-10-15/h7-10H,4-6,11H2,1-3H3,(H,22,23)