Molecular Formula: C21H18N6S
InChIKey: InChIKey=ROYYMSSMKJJQSR-MPIMZMORCQ
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54
Names:
N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1-phenyl-tetrazol-5-amine
Registries:
PubChem CID 4796593
PubChem ID 9775155