PubChem4836995
Molecular Formula:
C
29
H
33
N
3
O
2
S
InChI:
InChI=1/C29H33N3O2S/c33-26-25-22-8-4-5-9-23(22)35-27(25)31-24(30-26)17-32(16-18-6-2-1-3-7-18)28(34)29-13-19-10-20(14-29)12-21(11-19)15-29/h1-3,6-7,19-21H,4-5,8-17H2,(H,30,31,33)/f/h30H
InChIKey:
InChIKey=YZYQLCKHGAOYSK-SREBMQDQCB
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CN(CC4=CC=CC=C4)C(=O)C56CC7CC(C5)CC(C7)C6
Names:
PubChem4836995
Registries:
PubChem CID 3206581
PubChem ID 4836995