N-[3-[[2-[1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]acetamide
Molecular Formula:
C20H20N6O2S
InChI: InChI=1/C20H20N6O2S/c1-13(27)21-16-6-3-7-17(11-16)22-19(28)12-29-20-23-24-25-26(20)18-9-8-14-4-2-5-15(14)10-18/h3,6-11H,2,4-5,12H2,1H3,(H,21,27)(H,22,28)/f/h21-22H
InChIKey: InChIKey=CNKXQIDXFNOZJL-XBTAAFKLCP
SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3=CC4=C(CCC4)C=C3
Names:
N-[3-[[2-[1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3229017
PubChem ID 4829867
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