3-(3,4-dimethoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C16H17N3O3S2
InChI: InChI=1/C16H17N3O3S2/c1-4-9-23-16-19-18-15(24-16)17-14(20)8-6-11-5-7-12(21-2)13(10-11)22-3/h4-8,10H,1,9H2,2-3H3,(H,17,18,20)/f/h17H
InChIKey: InChIKey=ACGMEQSAAKPBPJ-HCKMINDGCY
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC=C)OC
Names:
3-(3,4-dimethoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4472621
PubChem ID 6592991
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