PubChem4800089
Molecular Formula:
C
30
H
29
N
3
O
3
S
InChI:
InChI=1/C30H29N3O3S/c1-20-10-12-22(13-11-20)31-25(34)19-37-29-32-27-24-9-3-2-7-21(24)17-30(14-4-5-15-30)26(27)28(35)33(29)18-23-8-6-16-36-23/h2-3,6-13,16H,4-5,14-15,17-19H2,1H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=YIOUXXLHCBLVJI-VJSLDGLSCW
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CO4)C5(CCCC5)CC6=CC=CC=C63
Names:
PubChem4800089
Registries:
PubChem CID 3550509
PubChem ID 4800089