(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O2S/c1-10-8-15(16(24-3)9-12(10)19)20-17(23)11(2)25-18-21-13-6-4-5-7-14(13)22-18/h4-9,11H,1-3H3,(H,20,23)(H,21,22)/t11-/m0/s1