PubChem4809958
Molecular Formula:
C
25
H
29
N
5
O
2
S
InChI:
InChI=1/C25H29N5O2S/c1-17(2)14-28(15-18(3)4)22(31)16-33-25-27-26-24-29(19-10-6-5-7-11-19)23(32)20-12-8-9-13-21(20)30(24)25/h5-13,17-18H,14-16H2,1-4H3
InChIKey:
InChIKey=OPMLUVTZUMWRSN-UHFFFAOYAO
SMILES:
CC(C)CN(CC(C)C)C(=O)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Names:
PubChem4809958
Registries:
PubChem CID 2427977
PubChem ID 4809958