PubChem4809863
Molecular Formula:
C
22
H
31
N
3
O
4
S
3
InChI:
InChI=1/C22H31N3O4S3/c1-4-24-21(27)19-16-7-5-6-8-17(16)31-20(19)23-22(24)30-12-18(26)25(11-14(2)3)15-9-10-32(28,29)13-15/h14-15H,4-13H2,1-3H3
InChIKey:
InChIKey=COPXBKOQQOZIIV-UHFFFAOYAA
SMILES:
CCN1C(=O)C2=C(N=C1SCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3)SC4=C2CCCC4
Names:
PubChem4809863
Registries:
PubChem CID 3556068
PubChem ID 4809863