PubChem6028938
Molecular Formula:
C
27
H
29
N
3
O
6
S
InChI:
InChI=1/C27H29N3O6S/c1-5-35-24(31)14-19(17-9-10-20(21(12-17)34-4)36-15-16(2)3)28-25(32)22-13-18-26(37-22)29-23-8-6-7-11-30(23)27(18)33/h6-13,16,19H,5,14-15H2,1-4H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=LKFYSRHJXZFMLC-LBOYIXSDCW
SMILES:
CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)NC(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O
Names:
PubChem6028938
Registries:
PubChem CID 4105198
PubChem ID 6028938