PubChem4809632
Molecular Formula:
C
19
H
22
N
4
O
3
S
2
InChI:
InChI=1/C19H22N4O3S2/c1-19(2)8-10-11(9-26-19)15(23-4-6-25-7-5-23)21-17-12(10)13-14(28-17)16(24)22-18(20-13)27-3/h4-9H2,1-3H3,(H,20,22,24)/f/h20H
InChIKey:
InChIKey=VDIVYQIYGCAZBB-UYBDAZJACB
SMILES:
CC1(CC2=C3C4=C(C(=O)N=C(N4)SC)SC3=NC(=C2CO1)N5CCOCC5)C
Names:
PubChem4809632
Registries:
PubChem CID 1395119
PubChem ID 4809632