N-(4-dimethylaminophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-4-13-26-20-22-17-7-5-6-8-18(17)24(20)14-19(25)21-15-9-11-16(12-10-15)23(2)3/h4-12H,1,13-14H2,2-3H3,(H,21,25)