PubChem6032673
Molecular Formula:
C
28
H
27
N
3
O
2
S
InChI:
InChI=1/C28H27N3O2S/c1-3-5-19-30-23(27(32)31(28(30)34)21-12-7-6-8-13-21)16-18-25-29(4-2)26-22-14-10-9-11-20(22)15-17-24(26)33-25/h6-18H,3-5,19H2,1-2H3
InChIKey:
InChIKey=AKEAYAUVGNQZCI-UHFFFAOYAE
SMILES:
CCCCN1C(=CC=C2N(C3=C(O2)C=CC4=CC=CC=C43)CC)C(=O)N(C1=S)C5=CC=CC=C5
Names:
PubChem6032673
Registries:
PubChem CID 4107976
PubChem ID 6032673