Molecular Formula: C19H17N5O4S
InChIKey: InChIKey=YTRFGJYXYYAPEY-BDGWVKIOCG
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4117290
PubChem ID 6045201