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(2R)-N-(methylcarbamoyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide
(2R)-N-(methylcarbamoyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(=O)NC)SC1=NC=CN1CC2=CC=CC=C2
Isomeric SMILES
C[C@H](C(=O)NC(=O)NC)SC1=NC=CN1CC2=CC=CC=C2
InChI
InChI=1S/C15H18N4O2S/c1-11(13(20)18-14(21)16-2)22-15-17-8-9-19(15)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,16,18,20,21)/t11-/m1/s1
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