Molecular Formula: C19H21N3OS
InChIKey: InChIKey=NANVJSXUBZJVGC-UYBDAZJACK
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC3)CC4=CC=CC=C4
Names:
ZINC07971149
4-benzyl-N-cyclopentyl-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 9098150
PubChem ID 14317613