Molecular Formula: C19H17N5O2S
InChIKey: InChIKey=NIEFADZQCHQNTI-NRMKOEJHCU
SMILES: C1=CC=C2C(=C1)N=C(N2CCC#N)SCC(=O)NC3=CC=C(C=C3)C(=O)N
Names:
4-[[2-[1-(2-cyanoethyl)benzoimidazol-2-yl]sulfanylacetyl]amino]benzamide
Registries:
PubChem CID 4832321
PubChem ID 9795142