N-phenethyl-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-2-14-25-20-22-17-10-6-7-11-18(17)23(20)15-19(24)21-13-12-16-8-4-3-5-9-16/h2-11H,1,12-15H2,(H,21,24)