(2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-7-5-12(21-19-7)18-13(20)8(2)22-14-16-10-4-3-9(15)6-11(10)17-14/h3-6,8H,1-2H3,(H,16,17)(H,18,20)/t8-/m0/s1