PubChem6039481
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-2-3-6-13-26-16-11-9-15(10-12-16)21(25)24-22-23-20-17-7-4-5-8-18(17)27-14-19(20)28-22/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=MUCBJARBAGLJLZ-LQFNOIFHCC
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43
Names:
PubChem6039481
Registries:
PubChem CID 4113047
PubChem ID 6039481