N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-[2-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]ethylsulfanyl]propanamide
Molecular Formula:
C
22
H
22
N
4
O
2
S
3
InChI:
InChI=1/C22H22N4O2S3/c23-11-15-13-3-1-5-17(13)30-21(15)25-19(27)7-9-29-10-8-20(28)26-22-16(12-24)14-4-2-6-18(14)31-22/h1-10H2,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=DNSACGJBHOPBMF-SPEPDGBUCX
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)CCSCCC(=O)NC3=C(C4=C(S3)CCC4)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-[2-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]ethylsulfanyl]propanamide
Registries:
PubChem CID 1587499
PubChem ID 4838582
