PubChem4829773
Molecular Formula:
C
24
H
33
N
3
O
2
S
2
InChI:
InChI=1/C24H33N3O2S2/c1-26(16-9-3-2-4-10-16)20(28)15-30-24-25-22-21(18-13-7-8-14-19(18)31-22)23(29)27(24)17-11-5-6-12-17/h16-17H,2-15H2,1H3
InChIKey:
InChIKey=YOJJMZRQNVYFFX-UHFFFAOYAQ
SMILES:
CN(C1CCCCC1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5
Names:
PubChem4829773
Registries:
PubChem CID 2417561
PubChem ID 4829773