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

Systemtic Name: 3,4,5-triethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H35N3O4S/c1-5-9-10-11-12-13-14-20-25-26-23(31-20)24-22(27)17-15-18(28-6-2)21(30-8-4)19(16-17)29-7-3/h15-16H,5-14H2,1-4H3,(H,24,26,27)