PubChem6588256
Molecular Formula:
C
27
H
25
ClN
4
O
3
S
2
InChI:
InChI=1/C27H25ClN4O3S2/c1-2-14-35-20-12-6-17(7-13-20)15-29-31-23(33)16-36-27-30-25-24(21-4-3-5-22(21)37-25)26(34)32(27)19-10-8-18(28)9-11-19/h6-13,15H,2-5,14,16H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=AOQVPLFNIROLAP-VJSLDGLSCS
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl
Names:
PubChem6588256
Registries:
PubChem CID 4468494
PubChem ID 6588256