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

Systemtic Name: methyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C25H26ClNO4S MolecularWeight: 471.99624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C25H26ClNO4S/c1-15-7-9-18(10-8-15)22-17(3)32-24(23(22)25(29)30-4)27-21(28)6-5-13-31-20-12-11-19(26)14-16(20)2/h7-12,14H,5-6,13H2,1-4H3,(H,27,28)