Molecular Formula: C18H19N5O4S
InChIKey: InChIKey=GISZFXUUHXQNIR-LILDFLRNCR
SMILES: COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3OC)OC
Names:
N-(3,4-dimethoxyphenyl)-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide
Registries:
PubChem CID 3590171
PubChem ID 9757573