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

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

Systemtic Name:(2R)-N-aminocarbonyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide
Openeye Name:(2R)-N-carbamoyl-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-carbamoyl-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylpropanamide
Traditional Name:(2R)-N-carbamoyl-2-[(1-isobutylbenzimidazol-2-yl)thio]propionamide
Formula: C15H20N4O2S
MolecularWeight: 320.4099
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)N


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CC(C)C


InChI

InChI=1S/C15H20N4O2S/c1-9(2)8-19-12-7-5-4-6-11(12)17-15(19)22-10(3)13(20)18-14(16)21/h4-7,9-10H,8H2,1-3H3,(H3,16,18,20,21)/t10-/m1/s1


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