N-methyl-N-(phenylmethyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-benzyl-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-methyl-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-benzyl-N-methyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-3-13-25-20-21-17-11-7-8-12-18(17)23(20)15-19(24)22(2)14-16-9-5-4-6-10-16/h3-12H,1,13-15H2,2H3