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(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name:(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
Openeye Name:(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
CAS Name:(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide
IUPAC Name:(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide
Formula: C11H13N3O2S
MolecularWeight: 251.30482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=C(N1)C=C(C=C2)OC


Isomeric SMILES

C[C@H](C(=O)N)SC1=NC2=C(N1)C=C(C=C2)OC


InChI

InChI=1S/C11H13N3O2S/c1-6(10(12)15)17-11-13-8-4-3-7(16-2)5-9(8)14-11/h3-6H,1-2H3,(H2,12,15)(H,13,14)/t6-/m1/s1


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