PubChem4829700
Molecular Formula:
C
19
H
18
N
4
O
3
S
2
InChI:
InChI=1/C19H18N4O3S2/c1-19(2)8-10-13(9-26-19)28-16-14(10)15(24)22(17-20-21-18(27)23(16)17)11-6-4-5-7-12(11)25-3/h4-7H,8-9H2,1-3H3,(H,21,27)/f/h21H
InChIKey:
InChIKey=QYZLGIBAPYDEQX-PKSOQXRJCH
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=O)N(C4=NNC(=S)N34)C5=CC=CC=C5OC)C
Names:
PubChem4829700
Registries:
PubChem CID 1387132
PubChem ID 4829700