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

Systemtic Name: 2,3,4-trimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-5-6-7-8-13-19-20-17(25-13)18-16(21)11-9-10-12(22-2)15(24-4)14(11)23-3/h9-10H,5-8H2,1-4H3,(H,18,20,21)