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

Systemtic Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)thiophen-2-yl]methyl]-2-cycloheptyl-ethanamide Openeye Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)-2-thienyl]methyl]-2-cycloheptyl-acetamide CAS Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)-2-thiophenyl]methyl]-2-cycloheptylacetamide IUPAC Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)thiophen-2-yl]methyl]-2-cycloheptylacetamide Traditional Name: N-[[4-(4-bromophenyl)-5-(2,4-dichlorophenyl)-2-thienyl]methyl]-2-cycloheptyl-acetamide Formula: C26H26BrCl2NOS MolecularWeight: 551.36574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NCC2=CC(=C(S2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCCC(CC1)CC(=O)NCC2=CC(=C(S2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrCl2NOS/c27-19-9-7-18(8-10-19)23-15-21(32-26(23)22-12-11-20(28)14-24(22)29)16-30-25(31)13-17-5-3-1-2-4-6-17/h7-12,14-15,17H,1-6,13,16H2,(H,30,31)