PubChem11604648
Molecular Formula:
C
22
H
23
N
5
O
2
S
InChI:
InChI=1/C22H23N5O2S/c1-14(15-8-10-16(28-2)11-9-15)26-29-12-19-24-21-20-17-6-4-3-5-7-18(17)30-22(20)23-13-27(21)25-19/h8-11,13H,3-7,12H2,1-2H3/b26-14+
InChIKey:
InChIKey=NVNJMFVZNOUZNV-VULFUBBABS
SMILES:
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCCC4)C5=CC=C(C=C5)OC
Names:
PubChem11604648
Registries:
PubChem CID 5913788
PubChem ID 11604648