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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C26H29ClN2O4S/c1-5-19-17(3)34-26(24(19)25(31)28-20-9-6-7-10-22(20)32-4)29-23(30)11-8-14-33-21-13-12-18(27)15-16(21)2/h6-7,9-10,12-13,15H,5,8,11,14H2,1-4H3,(H,28,31)(H,29,30)