2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-11-5-3-4-6-14(11)12(2)20-17(23)10-24-18-21-15-8-7-13(19)9-16(15)22-18/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1