2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C14H12N6O3S3
InChI: InChI=1/C14H12N6O3S3/c1-8-2-4-9(5-3-8)16-13-18-19-14(26-13)24-7-10(21)17-12-15-6-11(25-12)20(22)23/h2-6H,7H2,1H3,(H,16,18)(H,15,17,21)/f/h16-17H
InChIKey: InChIKey=CQMZXQLGNUBPBQ-XQMQJMAZCZ
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]
Names:
2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4846122
PubChem ID 9802724
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