2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C17H17N5O2S2
InChI: InChI=1/C17H17N5O2S2/c1-2-24-14-8-7-11-5-3-4-6-12(11)13(14)9-19-20-15(23)10-25-17-22-21-16(18)26-17/h3-9H,2,10H2,1H3,(H2,18,21)(H,20,23)/b19-9+/f/h20H,18H2
InChIKey: InChIKey=IBDNMEJHACFXKZ-PGDHEKGPDO
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=NN=C(S3)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 6864678
PubChem ID 3248610
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