PubChem6581304
Molecular Formula:
C
22
H
28
N
4
O
2
S
InChI:
InChI=1/C22H28N4O2S/c1-13(2)19-21(28)26-20(24-19)16-7-5-6-8-17(16)23-22(26)29-12-18(27)25-10-14(3)9-15(4)11-25/h5-8,13-15,19H,9-12H2,1-4H3
InChIKey:
InChIKey=NZVUPBACKUBKKL-UHFFFAOYAY
SMILES:
CC1CC(CN(C1)C(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)C(C)C)C
Names:
PubChem6581304
Registries:
PubChem CID 4463629
PubChem ID 6581304