PubChem9764579
Molecular Formula:
C
27
H
28
ClN
3
O
3
S
2
InChI:
InChI=1/C27H28ClN3O3S2/c1-2-15-31-26(34)22-19-8-4-3-5-9-20(19)35-23(22)29-27(31)36-21-10-6-7-16-30(25(21)33)24(32)17-11-13-18(28)14-12-17/h2,11-14,21H,1,3-10,15-16H2
InChIKey:
InChIKey=KQZWIVAJJXZPBG-UHFFFAOYAN
SMILES:
C=CCN1C(=O)C2=C(N=C1SC3CCCCN(C3=O)C(=O)C4=CC=C(C=C4)Cl)SC5=C2CCCCC5
Names:
PubChem9764579
Registries:
PubChem CID 3612176
PubChem ID 9764579