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

Systemtic Name: 3-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-propoxy-benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCCC)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCCC)OCC

InChI

InChI=1S/C19H27N3O3S/c1-4-7-8-9-17-21-22-19(26-17)20-18(23)14-10-11-15(25-12-5-2)16(13-14)24-6-3/h10-11,13H,4-9,12H2,1-3H3,(H,20,22,23)