Molecular Formula: C23H28N8O3S2
InChIKey: InChIKey=NSVPIISNZVMCCY-QVHQCSQHDR
SMILES: CSC1=NC=C(C(=O)N1CC(=O)NC(CCCN=C(N)N)C(=O)C2=NC=CS2)NCC3=CC=CC=C3
Names:
2-(5-BENZYLAMINO-2-METHYLSULFANYL-6-OXO-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-ACETAMIDE
2-[5-(benzylamino)-2-methylsulfanyl-6-oxo-pyrimidin-1-yl]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]acetamide
Registries:
PubChem CID 6857697
PubChem ID 11534210