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(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name:(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide
Openeye Name:(2R)-N-(benzylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide
CAS Name:(2R)-2-[(1-methyl-2-imidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide
IUPAC Name:(2R)-N-(benzylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-(benzylcarbamoyl)-2-[(1-methylimidazol-2-yl)thio]propionamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=CN2C


Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=CN2C


InChI

InChI=1S/C15H18N4O2S/c1-11(22-15-16-8-9-19(15)2)13(20)18-14(21)17-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,17,18,20,21)/t11-/m1/s1


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