Molecular Formula: C18H18N4O2S
InChIKey: InChIKey=SGNFQTDPMPOWOA-NPVYFSBICK
SMILES: CC1=C(C(=NN1C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3
Names:
N-[2-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]phenyl]thiophene-2-carboxamide
Registries:
PubChem CID 2805576
PubChem ID 3263312