PubChem8400123
Molecular Formula:
C
28
H
29
N
3
O
3
S
2
InChI:
InChI=1/C28H29N3O3S2/c1-16(2)22-13-21-23(14-34-22)36-26-25(21)27(33)31(20-11-7-18(4)8-12-20)28(30-26)35-15-24(32)29-19-9-5-17(3)6-10-19/h5-12,16,22H,13-15H2,1-4H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=RUWDUPXXRDWSMG-PKRZOPRNCM
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)C(C)C)C(=O)N2C5=CC=C(C=C5)C
Names:
PubChem8400123
Registries:
PubChem CID 4252413
PubChem ID 8400123