Molecular Formula: C17H19N5OS
InChIKey: InChIKey=VIFRQMOGPWQODB-GPQMBLKYCA
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN2N=C(N=N2)C3=CSC=C3
Names:
N-(2,6-diethylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
ZINC08000013
Registries:
PubChem CID 9128035
PubChem ID 14343282