PubChem6014588
Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-4-28-22-24-20-19(21(27)25-22)17(14-10-8-13(9-11-14)12(2)3)18-15(23-20)6-5-7-16(18)26/h8-12,17H,4-7H2,1-3H3,(H2,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=IBRRUBUROYBUPV-DVIAZDKACZ
SMILES:
CCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC=C(C=C4)C(C)C)C(=O)CCC3
Names:
PubChem6014588
Registries:
PubChem CID 4094349
PubChem ID 6014588