2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-16-9-10-18(13-17(16)2)20-14-27(19-7-5-4-6-8-19)23(25-20)31-15-21(28)26-22(29)24-11-12-30-3/h4-10,13-14H,11-12,15H2,1-3H3,(H2,24,26,28,29)