Molecular Formula:
C24H27N3O2S
InChI: InChI=1/C24H27N3O2S/c1-5-9-27-20-14-26(10-8-18-7-6-11-30-18)23(28)21(20)22(25-24(27)29)19-13-16(3)15(2)12-17(19)4/h5-7,11-13,22H,1,8-10,14H2,2-4H3,(H,25,29)/f/h25H
InChIKey: InChIKey=ZYZALOFKLFJWPK-LNNLXFCOCZ
SMILES: CC1=CC(=C(C=C1C2C3=C(CN(C3=O)CCC4=CC=CS4)N(C(=O)N2)CC=C)C)C
Names:
5-prop-2-enyl-8-(2-thiophen-2-ylethyl)-2-(2,4,5-trimethylphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Registries:
PubChem CID 4122584
PubChem ID 6052462