N-[4-[[5-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]butyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[5-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]butyl]-3-phenyl-propanamide Openeye Name: N-[4-[[5-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]butyl]-3-phenyl-propanamide CAS Name: N-[4-[[5-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-2-yl]thio]butyl]-3-phenylpropanamide IUPAC Name: N-[4-[[5-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]butyl]-3-phenylpropanamide Traditional Name: N-[4-[[5-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-2-yl]thio]butyl]-3-phenyl-propionamide Formula: C30H34N4OS MolecularWeight: 498.68216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4OS/c1-34(2)26-18-16-25(17-19-26)29-28(24-13-7-4-8-14-24)32-30(33-29)36-22-10-9-21-31-27(35)20-15-23-11-5-3-6-12-23/h3-8,11-14,16-19H,9-10,15,20-22H2,1-2H3,(H,31,35)(H,32,33)