N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)thiophen-2-yl]methyl]-2-cycloheptyl-N-methyl-ethanamide

Systemtic Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)thiophen-2-yl]methyl]-2-cycloheptyl-N-methyl-ethanamide Openeye Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)-2-thienyl]methyl]-2-cycloheptyl-N-methyl-acetamide CAS Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)-2-thiophenyl]methyl]-2-cycloheptyl-N-methylacetamide IUPAC Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)thiophen-2-yl]methyl]-2-cycloheptyl-N-methylacetamide Traditional Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)-2-thienyl]methyl]-2-cycloheptyl-N-methyl-acetamide Formula: C27H28BrCl2NOS MolecularWeight: 565.39232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(S1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br)C(=O)CC4CCCCCC4

Isomeric SMILES

CN(CC1=CC(=C(S1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br)C(=O)CC4CCCCCC4

InChI

InChI=1S/C27H28BrCl2NOS/c1-31(26(32)14-18-6-4-2-3-5-7-18)17-22-16-24(19-8-10-20(28)11-9-19)27(33-22)23-13-12-21(29)15-25(23)30/h8-13,15-16,18H,2-7,14,17H2,1H3