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(2R)-N-aminocarbonyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

(2R)-N-aminocarbonyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-carbamoyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-carbamoyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-carbamoyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide
Formula: C14H16N4O2S
MolecularWeight: 304.36744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1C)C2=CC=CC=C2


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1C)C2=CC=CC=C2


InChI

InChI=1S/C14H16N4O2S/c1-9(12(19)17-13(15)20)21-14-16-8-11(18(14)2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H3,15,17,19,20)/t9-/m1/s1


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