2,4,6-triethoxy-N-[5-(1-methoxy-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,4,6-triethoxy-N-[5-(1-methoxy-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,4,6-triethoxy-N-[5-(1-ethyl-3-methoxy-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4,6-triethoxy-N-[5-(1-methoxy-3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4,6-triethoxy-N-[5-(1-methoxy-3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,4,6-triethoxy-N-[5-(1-ethyl-3-methoxy-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCOC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2OCC)OCC)OCC

Isomeric SMILES

CCC(C)(CCOC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2OCC)OCC)OCC

InChI

InChI=1S/C22H33N3O5S/c1-7-22(5,11-12-27-6)20-24-25-21(31-20)23-19(26)18-16(29-9-3)13-15(28-8-2)14-17(18)30-10-4/h13-14H,7-12H2,1-6H3,(H,23,25,26)