PubChem8404696
Molecular Formula:
C
27
H
27
N
3
O
4
S
InChI:
InChI=1/C27H27N3O4S/c1-5-7-12-33-18-10-8-17(9-11-18)23-22-24(31)19-13-15(3)16(4)14-20(19)34-25(22)26(32)30(23)27-29-28-21(6-2)35-27/h8-11,13-14,23H,5-7,12H2,1-4H3
InChIKey:
InChIKey=QATACNHWQRYFIT-UHFFFAOYAL
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8404696
Registries:
PubChem CID 4707290
PubChem ID 8404696