2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Molecular Formula:
C15H19N5O2S2
InChI: InChI=1/C15H19N5O2S2/c1-2-8-16-13(22)18-12(21)10-23-15-20-19-14(24-15)17-9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,19)(H2,16,18,21,22)/f/h16-18H
InChIKey: InChIKey=JUNRTVNDDXGUCO-DZQFSFFNCS
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Registries:
PubChem CID 3581772
PubChem ID 4858004
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