2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C15H19N5O3S2
InChI: InChI=1/C15H19N5O3S2/c1-3-22-11-6-5-10(7-12(11)23-4-2)8-17-18-13(21)9-24-15-20-19-14(16)25-15/h5-8H,3-4,9H2,1-2H3,(H2,16,19)(H,18,21)/b17-8+/f/h18H,16H2
InChIKey: InChIKey=SNRSNOGJVVBONS-AYWLPLLADC
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OCC
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6864676
PubChem ID 3248609
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