2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C24H25N7O3S3
InChI: InChI=1/C24H25N7O3S3/c1-13-19(22(34)31(30(13)2)14-8-4-3-5-9-14)27-20(33)18-15-10-6-7-11-16(15)36-21(18)26-17(32)12-35-24-29-28-23(25)37-24/h3-5,8-9H,6-7,10-12H2,1-2H3,(H2,25,28)(H,26,32)(H,27,33)/f/h26-27H,25H2
InChIKey: InChIKey=XNAMPTHFKIBWLS-QXSWTRGNCN
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(SC4=C3CCCC4)NC(=O)CSC5=NN=C(S5)N
Names:
2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4850728
PubChem ID 9806250
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|