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3,4,5-trimethoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

3,4,5-trimethoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:3,4,5-trimethoxy-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C16H19N3O5S
MolecularWeight: 365.40416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCO3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCO3


InChI

InChI=1S/C16H19N3O5S/c1-21-11-7-9(8-12(22-2)13(11)23-3)14(20)17-16-19-18-15(25-16)10-5-4-6-24-10/h7-8,10H,4-6H2,1-3H3,(H,17,19,20)


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