1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methylsulfanyl-phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methylsulfanyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methylsulfanyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-6-(methylthio)phenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-6-methylsulfanylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-(methylthio)phenyl]urea Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1SC)OCCCN2C=NC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1SC)OCCCN2C=NC(=C2C)C3=CC=CC=C3

InChI

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