methyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C19H22ClNO4S/c1-11-10-14(20)7-8-15(11)25-9-5-6-16(22)21-18-17(19(23)24-4)12(2)13(3)26-18/h7-8,10H,5-6,9H2,1-4H3,(H,21,22)