2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCCOC(C)C

InChI

InChI=1S/C18H25N3O3S/c1-13(2)24-10-4-9-19-16(22)12-25-18-20-11-17(23)21(18)15-7-5-14(3)6-8-15/h5-8,13H,4,9-12H2,1-3H3,(H,19,22)