PubChem4800611
Molecular Formula:
C
17
H
21
N
3
O
2
S
InChI:
InChI=1/C17H21N3O2S/c1-2-22-17(21)11-5-4-8-20(9-11)15-14-12-6-3-7-13(12)23-16(14)19-10-18-15/h10-11H,2-9H2,1H3
InChIKey:
InChIKey=GJDLNIRKKORDNA-UHFFFAOYAR
SMILES:
CCOC(=O)C1CCCN(C1)C2=C3C4=C(CCC4)SC3=NC=N2
Names:
PubChem4800611
Registries:
PubChem CID 3550797
PubChem ID 4800611