2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(phenylthio)propyl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS2/c1-14-8-9-16-17(12-14)22-19(21-16)25-13-18(23)20-10-5-11-24-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,23)(H,21,22)