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

Systemtic Name: 2-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-15-5-9-17(10-6-15)21-22(18-11-7-16(2)8-12-18)26-23(25-21)30-14-19(28)24-13-20(29)27(3)4/h5-12H,13-14H2,1-4H3,(H,24,28)(H,25,26)