2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

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