PubChem4836523
Molecular Formula:
C
32
H
29
N
3
O
2
S
2
InChI:
InChI=1/C32H29N3O2S2/c1-4-17-34-31(37)29-25-11-8-12-28(25)39-30(29)33-32(34)38-19-27(36)26-18-20(2)35(21(26)3)24-15-13-23(14-16-24)22-9-6-5-7-10-22/h4-7,9-10,13-16,18H,1,8,11-12,17,19H2,2-3H3
InChIKey:
InChIKey=AECMHDLJBFTZAF-UHFFFAOYAU
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C(=O)CSC4=NC5=C(C6=C(S5)CCC6)C(=O)N4CC=C
Names:
PubChem4836523
Registries:
PubChem CID 2132934
PubChem ID 4836523