PubChem4826891
Molecular Formula:
C
19
H
22
N
4
O
3
S
InChI:
InChI=1/C19H22N4O3S/c1-4-19(2)9-13-14(10-26-19)27-16-15(13)17(24)23(18(21-16)22-20)11-5-7-12(25-3)8-6-11/h5-8H,4,9-10,20H2,1-3H3,(H,21,22)/f/h22H
InChIKey:
InChIKey=ZMURKZZHLXJUDV-QWOVJGMICN
SMILES:
CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)NN)C4=CC=C(C=C4)OC)C
Names:
PubChem4826891
Registries:
PubChem CID 3565129
PubChem ID 4826891