Molecular Formula: C11H13N3OS2
InChIKey: InChIKey=DSVGWXFTIKSNNE-XWKXFZRBCC
SMILES: CC(C)C1=NN=C(S1)NC(=O)CC2=CC=CS2
Names:
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-acetamide
Registries:
PubChem CID 769201
PubChem ID 8209980