Molecular Formula: C22H28N4OS
InChIKey: InChIKey=OXRSDQUXSSPOFO-MPIMZMORCQ
SMILES: CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=NN=C(SC3)NCC4CCCO4
Names:
5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-N-(oxolan-2-ylmethyl)-6H-1,3,4-thiadiazin-2-amine
Registries:
PubChem CID 4788342
PubChem ID 9768150