1-(2-methylphenyl)-1-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethylsulfinylmethyl]-3-pentyl-urea

Systemtic Name: 1-(2-methylphenyl)-1-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethylsulfinylmethyl]-3-pentyl-urea Openeye Name: 1-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethylsulfinylmethyl]-1-(o-tolyl)-3-pentyl-urea CAS Name: 1-(2-methylphenyl)-1-[2-(5-methyl-4-phenyl-1-imidazolyl)ethylsulfinylmethyl]-3-pentylurea IUPAC Name: 1-(2-methylphenyl)-1-[2-(5-methyl-4-phenylimidazol-1-yl)ethylsulfinylmethyl]-3-pentylurea Traditional Name: 3-amyl-1-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethylsulfinylmethyl]-1-(o-tolyl)urea Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N(CS(=O)CCN1C=NC(=C1C)C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCCCCNC(=O)N(CS(=O)CCN1C=NC(=C1C)C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C26H34N4O2S/c1-4-5-11-16-27-26(31)30(24-15-10-9-12-21(24)2)20-33(32)18-17-29-19-28-25(22(29)3)23-13-7-6-8-14-23/h6-10,12-15,19H,4-5,11,16-18,20H2,1-3H3,(H,27,31)