2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(prop-2-enylthio)-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-mesityl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2SCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2SCC=C)C

InChI

InChI=1S/C21H23N3OS/c1-5-10-26-21-22-17-8-6-7-9-18(17)24(21)13-19(25)23-20-15(3)11-14(2)12-16(20)4/h5-9,11-12H,1,10,13H2,2-4H3,(H,23,25)