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

Systemtic Name: N-(butylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N4O3S/c1-3-4-9-18-16(24)20-14(22)11-25-17-19-10-15(23)21(17)13-7-5-12(2)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H2,18,20,22,24)