3,5-dimethoxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)C)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)C)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-6-7-8-15-19-20-17(24-15)18-16(21)12-9-13(22-3)11(2)14(10-12)23-4/h9-10H,5-8H2,1-4H3,(H,18,20,21)