N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-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)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H24N4OS/c1-14-5-10-17-18(11-14)22-20(21-17)26-13-19(25)24(4)12-15-6-8-16(9-7-15)23(2)3/h5-11H,12-13H2,1-4H3,(H,21,22)