3,4,5-triethoxy-N-(5-heptyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-heptyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-heptyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-heptyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-heptyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-heptyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H33N3O4S/c1-5-9-10-11-12-13-19-24-25-22(30-19)23-21(26)16-14-17(27-6-2)20(29-8-4)18(15-16)28-7-3/h14-15H,5-13H2,1-4H3,(H,23,25,26)