PubChem4810314
Molecular Formula:
C
16
H
19
N
3
O
4
S
InChI:
InChI=1/C16H19N3O4S/c1-3-23-16(22)13-18-14-12(15(21)19(13)7-11(17)20)9-5-4-8(2)6-10(9)24-14/h8H,3-7H2,1-2H3,(H2,17,20)/f/h17H2
InChIKey:
InChIKey=OPXYPYWUQPEQCF-HVXXBKQBCG
SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1CC(=O)N
Names:
PubChem4810314
Registries:
PubChem CID 3556334
PubChem ID 4810314