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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-15-9-10-17-18(13-15)23-20(22-17)26-14-19(25)21-11-6-12-24(2)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,25)(H,22,23)