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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12-5-6-15-16(9-12)22-18(21-15)24-11-17(23)20-8-7-13-3-2-4-14(19)10-13/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)(H,21,22)