PubChem4848857
Molecular Formula:
C
27
H
27
N
3
O
3
S
2
InChI:
InChI=1/C27H27N3O3S2/c1-17-9-11-20(12-10-17)30-25(31)23-21-13-14-29(15-19-7-5-4-6-8-19)16-22(21)35-24(23)28-27(30)34-18(2)26(32)33-3/h4-12,18H,13-16H2,1-3H3
InChIKey:
InChIKey=GEJNEQBIMHWUDN-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)OC)SC4=C3CCN(C4)CC5=CC=CC=C5
Names:
PubChem4848857
Registries:
PubChem CID 3576848
PubChem ID 4848857