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2-[[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide

2-[[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[[5-(4-methoxyphenyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[[5-(4-methoxyphenyl)-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-(tetrahydrofurfuryl)acetamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)OC)SCC(=O)NCC4CCCO4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)OC)SCC(=O)NCC4CCCO4


InChI

InChI=1S/C24H27N3O3S/c1-16-5-7-18(8-6-16)23-26-22(17-9-11-19(29-2)12-10-17)24(27-23)31-15-21(28)25-14-20-4-3-13-30-20/h5-12,20H,3-4,13-15H2,1-2H3,(H,25,28)(H,26,27)


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