N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-[(6-methoxy-1H-benzoimidazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
21
H
22
N
4
O
2
S
2
InChI:
InChI=1/C21H22N4O2S2/c1-27-13-8-9-16-17(10-13)24-21(23-16)28-12-19(26)25-20-15(11-22)14-6-4-2-3-5-7-18(14)29-20/h8-10H,2-7,12H2,1H3,(H,23,24)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=ZQYMWNSAHYVUCE-XBXBPLPCCU
SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C4=C(S3)CCCCCC4)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-[(6-methoxy-1H-benzoimidazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4104710
PubChem ID 6028290
