PubChem6063837
Molecular Formula:
C
22
H
23
N
3
O
5
S
3
InChI:
InChI=1/C22H23N3O5S3/c1-10-15(21(27)29-3)19(33-17(10)22(28)30-4)25-14(26)9-31-18-16-12-7-5-6-8-13(12)32-20(16)24-11(2)23-18/h5-9H2,1-4H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=ZINCVCCHURHCMM-LNNLXFCOCL
SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC(=NC3=C2C4=C(S3)CCCC4)C)C(=O)OC
Names:
PubChem6063837
Registries:
PubChem CID 2132943
PubChem ID 6063837