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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O3S/c1-12-3-7-14(8-4-12)22-16(24)9-19-18(22)26-11-17(25)21(2)10-15(23)20-13-5-6-13/h3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,20,23)