(2S)-2-[[2-(3-chlorophenyl)-2-oxo-acetyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]-3-methyl-butanamide

Molecular Formula: C22H27ClN6O4S


InChI: InChI=1/C22H27ClN6O4S/c1-12(2)16(29-20(33)17(30)13-5-3-6-14(23)11-13)19(32)28-15(7-4-8-27-22(24)25)18(31)21-26-9-10-34-21/h3,5-6,9-12,15-16H,4,7-8H2,1-2H3,(H,28,32)(H,29,33)(H4,24,25,27)/t15-,16-/m0/s1/f/h28-29H,24-25H2

InChIKey: InChIKey=NZMZDRVEUJTADA-OZMYLHJDDA
SMILES: CC(C)C(C(=O)NC(CCCN=C(N)N)C(=O)C1=NC=CS1)NC(=O)C(=O)C2=CC(=CC=C2)Cl

Names:
    (2S)-2-[[2-(3-chlorophenyl)-2-oxo-acetyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]-3-methyl-butanamide
    2-[2-(3-CHLORO-PHENYL)-2-HYDROXY-ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE

Registries:
    PubChem CID 6857700
    PubChem ID 11534217