Molecular Formula: C20H29N3OS+2
InChIKey: InChIKey=IPFNSCBUFFVKGY-ZDKKZEPZCX
SMILES: CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C[NH+]3CC[NH+](CC3)CC
Names:
N-[5-ethyl-3-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]thiophen-2-yl]benzamide
Registries:
PubChem CID 3542316
PubChem ID 4785442