methyl 4-cyano-5-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-cyano-5-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[[2-(4-ethylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[[2-(4-ethylphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[2-(4-ethylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N

InChI

InChI=1S/C18H18N2O4S/c1-4-12-5-7-13(8-6-12)24-10-15(21)20-17-14(9-19)11(2)16(25-17)18(22)23-3/h5-8H,4,10H2,1-3H3,(H,20,21)