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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS/c1-5-15-28(16-6-2)22(29)17-30-25-26-23(20-11-7-18(3)8-12-20)24(27-25)21-13-9-19(4)10-14-21/h5-14H,1-2,15-17H2,3-4H3,(H,26,27)