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

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

Systemtic Name:(2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:(2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:(2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:(2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:(2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C15H16N4O3S
MolecularWeight: 332.37754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C15H16N4O3S/c1-8-6-13(19-22-8)18-14(20)9(2)23-15-16-11-5-4-10(21-3)7-12(11)17-15/h4-7,9H,1-3H3,(H,16,17)(H,18,19,20)/t9-/m0/s1


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