PubChem6588258
Molecular Formula:
C
27
H
25
ClN
4
O
5
S
2
InChI:
InChI=1/C27H25ClN4O5S2/c1-35-17-11-20(36-2)19(21(12-17)37-3)13-29-31-23(33)14-38-27-30-25-24(18-5-4-6-22(18)39-25)26(34)32(27)16-9-7-15(28)8-10-16/h7-13H,4-6,14H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=XHWXYBCTMWKJQW-VJSLDGLSCM
SMILES:
COC1=CC(=C(C(=C1)OC)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)OC
Names:
PubChem6588258
Registries:
PubChem CID 4468496
PubChem ID 6588258