Molecular Formula: C22H22N4O3S
InChIKey: InChIKey=ZAEGRHHAAHOXSJ-MPIMZMORCV
SMILES: CCC1=CC2=C(C=C1)N(C(=O)C23N(N=C(S3)NC(=O)C)C(=O)C)CC4=CC=CC=C4
Names:
N-(4-acetyl-1'-benzyl-5'-ethyl-2'-oxo-spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide
Registries:
PubChem CID 4237371
PubChem ID 8395237