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(2R)-N-aminocarbonyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

(2R)-N-aminocarbonyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide
Openeye Name:(2R)-N-carbamoyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide
CAS Name:(2R)-N-carbamoyl-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide
Traditional Name:(2R)-N-carbamoyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide
Formula: C14H18N4O3S
MolecularWeight: 322.38272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CCOC


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CCOC


InChI

InChI=1S/C14H18N4O3S/c1-9(12(19)17-13(15)20)22-14-16-10-5-3-4-6-11(10)18(14)7-8-21-2/h3-6,9H,7-8H2,1-2H3,(H3,15,17,19,20)/t9-/m1/s1


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