PubChem4825200
Molecular Formula:
C
16
H
22
N
2
O
2
S
InChI:
InChI=1/C16H22N2O2S/c1-5-16(3,4)10-6-7-11-12(8-10)21-14-13(11)15(19)18(20)9(2)17-14/h10,20H,5-8H2,1-4H3
InChIKey:
InChIKey=OVPBHDVUYGOYIV-UHFFFAOYAE
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)C)O
Names:
PubChem4825200
Registries:
PubChem CID 3153934
PubChem ID 4825200