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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-(2-methoxyphenyl)-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-(2-methoxyphenyl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-(2-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H27ClN2O4S/c1-15-14-18(26)11-12-20(15)32-13-7-10-22(29)28-25-23(16(2)17(3)33-25)24(30)27-19-8-5-6-9-21(19)31-4/h5-6,8-9,11-12,14H,7,10,13H2,1-4H3,(H,27,30)(H,28,29)