N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3CCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3CCC3

InChI

InChI=1S/C15H17N3O3S/c1-20-10-7-4-8-11(21-2)12(10)13(19)16-15-18-17-14(22-15)9-5-3-6-9/h4,7-9H,3,5-6H2,1-2H3,(H,16,18,19)