PubChem4843513
Molecular Formula:
C
21
H
22
N
2
O
3
S
2
InChI:
InChI=1/C21H22N2O3S2/c1-12-8-9-15-16(10-12)28-19-17(15)18(24)22-21(23-19)27-13(2)20(25)26-11-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=HLJSBWCQVUKEHJ-QWOVJGMICG
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)SC(C)C(=O)OCC4=CC=CC=C4
Names:
PubChem4843513
Registries:
PubChem CID 3573905
PubChem ID 4843513