N-(4-sulfamoylphenyl)-2-[[5-[[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C17H23N6O4S3+
InChI: InChI=1/C17H22N6O4S3/c18-30(26,27)13-6-4-12(5-7-13)19-15(25)11-28-17-22-21-16(29-17)20-14(24)10-23-8-2-1-3-9-23/h4-7H,1-3,8-11H2,(H,19,25)(H2,18,26,27)(H,20,21,24)/p+1/fC17H23N6O4S3/h19-20,23H,18H2/q+1
InChIKey: InChIKey=UQLGCFUDWGTYRT-MOCXPSPDCX
SMILES: C1CC[NH+](CC1)CC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
N-(4-sulfamoylphenyl)-2-[[5-[[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4131733
PubChem ID 6064608
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