N-aminocarbonyl-2-[(4Z)-1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4Z)-1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[(4Z)-4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/N=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C23H24N4O3S/c1-14(2)17-8-6-16(7-9-17)12-19-21(29)27(18-10-4-15(3)5-11-18)23(25-19)31-13-20(28)26-22(24)30/h4-12,14H,13H2,1-3H3,(H3,24,26,28,30)/b19-12-