Molecular Formula: C18H17N3OS
InChIKey: InChIKey=QNRIGBIEEVARTH-LILDFLRNCR
SMILES: CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)C)C
Names:
3,5-dimethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 4455498
PubChem ID 10185346