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

Systemtic Name: 3,4-dimethoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3)OC

InChI

InChI=1S/C15H17N3O4S/c1-20-10-6-5-9(8-12(10)21-2)13(19)16-15-18-17-14(23-15)11-4-3-7-22-11/h5-6,8,11H,3-4,7H2,1-2H3,(H,16,18,19)