PubChem4849349
Molecular Formula:
C
28
H
30
N
2
O
2
S
2
InChI:
InChI=1/C28H30N2O2S2/c1-28(2,3)19-14-12-18(13-15-19)17-33-27-29-25-24(22-10-5-6-11-23(22)34-25)26(31)30(27)20-8-7-9-21(16-20)32-4/h7-9,12-16H,5-6,10-11,17H2,1-4H3
InChIKey:
InChIKey=RPMUOUQJAUGVQZ-UHFFFAOYAG
SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC(=CC=C5)OC
Names:
PubChem4849349
Registries:
PubChem CID 3577106
PubChem ID 4849349
