methyl 5-[2-(3-chloranylphenoxy)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-[2-(3-chloranylphenoxy)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[2-(3-chlorophenoxy)propanoylamino]-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=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C(=O)OC

InChI

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