N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]phenyl]acetamide
Molecular Formula:
C15H19N5O2S
InChI: InChI=1/C15H19N5O2S/c1-3-4-14-19-20-15(23-14)18-13(22)9-16-11-5-7-12(8-6-11)17-10(2)21/h5-8,16H,3-4,9H2,1-2H3,(H,17,21)(H,18,20,22)/f/h17-18H
InChIKey: InChIKey=MBWUHGUOOIPSMF-JLGFQASFCT
SMILES: CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]phenyl]acetamide
Registries:
PubChem CID 3576574
PubChem ID 4848361
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