2-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)SCC(=O)N(C)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)SCC(=O)N(C)C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13-9-17-18(10-14(13)2)24(11-15-7-5-6-8-16(15)21)20(22-17)26-12-19(25)23(3)4/h5-10H,11-12H2,1-4H3