SDCCGMLS-0025875.P002
Molecular Formula:
C10H11N3O2S2
InChI: InChI=1/C10H11N3O2S2/c14-8(13-10-11-3-5-17-10)6-12-9(15)7-2-1-4-16-7/h1-2,4H,3,5-6H2,(H,12,15)(H,11,13,14)/f/h12-13H
InChIKey: InChIKey=ULUOTJWNVNZYAA-BAINRFMOCE
SMILES: C1CSC(=N1)NC(=O)CNC(=O)C2=CC=CS2
Names:
N-(4,5-dihydro-1,3-thiazol-2-ylcarbamoylmethyl)thiophene-2-carboxamide
SDCCGMLS-0025875.P002
Registries:
PubChem CID 745457
PubChem ID 11536172
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