PubChem4819252
Molecular Formula:
C
29
H
32
N
4
OS
InChI:
InChI=1/C29H32N4OS/c1-20(2)14-17-35-28-31-30-27-32(19-21-10-4-3-5-11-21)26(34)24-25(33(27)28)23-13-7-6-12-22(23)18-29(24)15-8-9-16-29/h3-7,10-13,20H,8-9,14-19H2,1-2H3
InChIKey:
InChIKey=CFDDCYMMUJSKOD-UHFFFAOYAO
SMILES:
CC(C)CCSC1=NN=C2N1C3=C(C(=O)N2CC4=CC=CC=C4)C5(CCCC5)CC6=CC=CC=C63
Names:
PubChem4819252
Registries:
PubChem CID 1636386
PubChem ID 4819252