PubChem10181338
Molecular Formula:
C
23
H
33
N
3
O
3
S
2
InChI:
InChI=1/C23H33N3O3S2/c1-14-7-6-9-17(15(14)2)24-19(27)13-30-23-25-21-20(22(28)26(23)11-12-29-3)16-8-4-5-10-18(16)31-21/h14-15,17H,4-13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=POSKJRJLEJMYPX-LQFNOIFHCS
SMILES:
CC1CCCC(C1C)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCOC
Names:
PubChem10181338
Registries:
PubChem CID 4443591
PubChem ID 10181338