PubChem9767174
Molecular Formula:
C
28
H
29
N
5
O
2
S
InChI:
InChI=1/C28H29N5O2S/c1-18-5-10-23-24(16-18)36-28-25(23)27(30-26(31-28)20-4-3-11-29-17-20)35-22-8-6-21(7-9-22)33-14-12-32(13-15-33)19(2)34/h3-4,6-9,11,17-18H,5,10,12-16H2,1-2H3
InChIKey:
InChIKey=DVAVRMUSJKJTJC-UHFFFAOYAN
SMILES:
CC1CCC2=C(C1)SC3=NC(=NC(=C23)OC4=CC=C(C=C4)N5CCN(CC5)C(=O)C)C6=CN=CC=C6
Names:
PubChem9767174
Registries:
PubChem CID 4787251
PubChem ID 9767174