PubChem8370174
Molecular Formula:
C
18
H
22
N
2
O
3
S
InChI:
InChI=1/C18H22N2O3S/c1-11(18(22)23-12-6-3-2-4-7-12)20-10-19-16-15(17(20)21)13-8-5-9-14(13)24-16/h10-12H,2-9H2,1H3
InChIKey:
InChIKey=UAHZLCHXCBJLKQ-UHFFFAOYAF
SMILES:
CC(C(=O)OC1CCCCC1)N2C=NC3=C(C2=O)C4=C(S3)CCC4
Names:
PubChem8370174
Registries:
PubChem CID 4162806
PubChem ID 8370174