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

Systemtic Name: methyl 5-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-9-4-5-12(18)13(6-9)24-8-14(21)20-16-11(7-19)10(2)15(25-16)17(22)23-3/h4-6H,8H2,1-3H3,(H,20,21)