N-aminocarbonyl-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoyl-acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-carbamoylacetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoylacetamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-carbamoyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O2S/c1-12-3-7-14(8-4-12)17-18(15-9-5-13(2)6-10-15)24-20(23-17)27-11-16(25)22-19(21)26/h3-10H,11H2,1-2H3,(H,23,24)(H3,21,22,25,26)