ZINC06110338
Molecular Formula:
C
17
H
22
N
2
O
3
S
InChI:
InChI=1/C17H22N2O3S/c1-10-5-6-11-12(7-10)23-15-14(11)16(21)19(9-18-15)8-13(20)22-17(2,3)4/h9-10H,5-8H2,1-4H3/t10-/m0/s1
InChIKey:
InChIKey=PIPYSUWIWQCEHU-JTQLQIEIBY
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)OC(C)(C)C
Names:
ZINC06110338
Registries:
PubChem CID 7885403
PubChem ID 13194255