(2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropyl)propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropyl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-isobutyl-propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropyl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-isobutyl-propionamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-8(2)7-16-13(19)9(3)20-14-17-11-5-4-10(15)6-12(11)18-14/h4-6,8-9H,7H2,1-3H3,(H,16,19)(H,17,18)/t9-/m0/s1