N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C19H17N3O3S
InChI: InChI=1/C19H17N3O3S/c23-17(11-14-6-7-15-16(10-14)25-9-8-24-15)20-19-22-21-18(26-19)12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,22,23)/f/h20H
InChIKey: InChIKey=GQMQEZWULNKGJP-UYBDAZJACU
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 4800702
PubChem ID 9778618
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