1-[4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-oxidanyl-propoxy]phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-oxidanyl-propoxy]phenyl]-3-methyl-butan-1-one Openeye Name: 1-[4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-hydroxy-propoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-2-hydroxypropoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-hydroxypropoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-2-hydroxy-propoxy]phenyl]-3-methyl-butan-1-one Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=C(C=C1)OCC(CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CC(=O)C1=CC=C(C=C1)OCC(CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30N2O3S/c1-20(2)17-26(33)21-13-15-25(16-14-21)34-18-24(32)19-35-29-30-27(22-9-5-3-6-10-22)28(31-29)23-11-7-4-8-12-23/h3-16,20,24,32H,17-19H2,1-2H3,(H,30,31)