Molecular Formula: C22H28N2O3S
InChIKey: InChIKey=DGCAKCVKXJXDSD-MPIMZMORCF
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN(C)C3CCCCC3
Names:
ethyl 2-[[2-(cyclohexyl-methyl-amino)acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1191488
PubChem ID 3243687