PubChem8367083
Molecular Formula:
C
22
H
27
N
3
O
4
S
2
InChI:
InChI=1/C22H27N3O4S2/c1-3-10-25-20(27)18-15-8-5-9-16(15)31-19(18)23-22(25)30-13-17(26)24-11-6-7-14(12-24)21(28)29-4-2/h3,14H,1,4-13H2,2H3
InChIKey:
InChIKey=VRPQUOZMRMDBBN-UHFFFAOYAY
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC=C
Names:
PubChem8367083
Registries:
PubChem CID 4154313
PubChem ID 8367083