N-[(4-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NCC(=O)N2C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NCC(=O)N2C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2S/c1-4-13-25(15-19-9-5-17(2)6-10-19)22(28)16-29-23-24-14-21(27)26(23)20-11-7-18(3)8-12-20/h5-12H,4,13-16H2,1-3H3