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

Systemtic Name: methyl 4-cyano-5-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[2-(3,4-dimethylphenoxy)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:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N)C

InChI

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