2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C13H11N5OS3
InChI: InChI=1/C13H11N5OS3/c14-11-17-18-13(22-11)21-7-10(19)16-12-15-9(6-20-12)8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,17)(H,15,16,19)/f/h16H,14H2
InChIKey: InChIKey=GXLAFMNWVNQKKV-CDZRGBSPCV
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(S3)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2258583
PubChem ID 4784543
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