Molecular Formula: C14H17N3OS
InChIKey: InChIKey=DEXYGRFGFAIHSY-WYUMXYHSCB
SMILES: CC(C)C1=CC(=CS1)C(=O)NN=CC2=CC=CN2C
Names:
N-[(1-methylpyrrol-2-yl)methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide
Registries:
PubChem CID 4105093
PubChem ID 6028808