PubChem4810318
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-3-26-21(25)18-22-19-17(15-10-9-13(2)11-16(15)27-19)20(24)23(18)12-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3
InChIKey:
InChIKey=OGNUVTBFEJXXAN-UHFFFAOYAA
SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1CC4=CC=CC=C4
Names:
PubChem4810318
Registries:
PubChem CID 3556338
PubChem ID 4810318