Molecular Formula: C18H15N7O3S
InChIKey: InChIKey=HRVNUVCYXJARJE-NPVYFSBICT
SMILES: CC1=CC(=NO1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CS4
Names:
N-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl]tetrazol-5-yl]phenyl]thiophene-2-carboxamide
Registries:
PubChem CID 4114881
PubChem ID 6041997