PubChem10209369
Molecular Formula:
C
18
H
20
N
4
O
2
S
InChI:
InChI=1/C18H20N4O2S/c1-10-4-6-11(7-5-10)22-16(23)14-12-8-18(2,3)24-9-13(12)25-15(14)20-17(22)21-19/h4-7H,8-9,19H2,1-3H3,(H,20,21)/f/h21H
InChIKey:
InChIKey=QFWLIRRTVBOGFT-PKSOQXRJCG
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN)SC4=C3CC(OC4)(C)C
Names:
PubChem10209369
Registries:
PubChem CID 4517374
PubChem ID 10209369