PubChem9811257
Molecular Formula:
C
27
H
29
N
5
O
2
S
InChI:
InChI=1/C27H29N5O2S/c1-26(2)13-19-14-27(3,16-26)17-30(19)22(33)15-35-25-29-28-24-31(18-9-5-4-6-10-18)23(34)20-11-7-8-12-21(20)32(24)25/h4-12,19H,13-17H2,1-3H3
InChIKey:
InChIKey=QMMFCCMKEQYADP-UHFFFAOYAE
SMILES:
CC1(CC2CC(C1)(CN2C(=O)CSC3=NN=C4N3C5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C)C
Names:
PubChem9811257
Registries:
PubChem CID 4857144
PubChem ID 9811257