2-(2-methylbenzimidazol-1-yl)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(phenylthio)propyl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-15-21-17-10-5-6-11-18(17)22(15)14-19(23)20-12-7-13-24-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)