PubChem6036434
Molecular Formula:
C
27
H
27
N
3
O
4
S
2
InChI:
InChI=1/C27H27N3O4S2/c1-14-10-11-18-20(12-14)36-24-22(18)25(32)30(17-8-6-5-7-9-17)27(29-24)35-13-19(31)23-15(2)21(16(3)28-23)26(33)34-4/h5-9,14,28H,10-13H2,1-4H3
InChIKey:
InChIKey=ZMEYCRBNVMOWHG-UHFFFAOYAR
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=C(C(=C(N4)C)C(=O)OC)C)C5=CC=CC=C5
Names:
PubChem6036434
Registries:
PubChem CID 4110797
PubChem ID 6036434
