4-phenyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C16H15N3OS2
InChI: InChI=1/C16H15N3OS2/c20-14(10-4-8-12-6-2-1-3-7-12)17-16-19-18-15(22-16)13-9-5-11-21-13/h1-3,5-7,9,11H,4,8,10H2,(H,17,19,20)/f/h17H
InChIKey: InChIKey=BCBRYVOGJTWTMN-HCKMINDGCS
SMILES: C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CC=CS3
Names:
4-phenyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 842023
PubChem ID 6009209
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