PubChem6631438
Molecular Formula:
C
17
H
22
N
2
O
3
S
2
InChI:
InChI=1/C17H22N2O3S2/c1-3-5-9-19-16(21)14-11-7-6-8-12(11)24-15(14)18-17(19)23-10-13(20)22-4-2/h3-10H2,1-2H3
InChIKey:
InChIKey=NWOHMVPUKAAZSP-UHFFFAOYAT
SMILES:
CCCCN1C(=O)C2=C(N=C1SCC(=O)OCC)SC3=C2CCC3
Names:
PubChem6631438
Registries:
PubChem CID 2244183
PubChem ID 6631438