N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C18H25N3O3S/c1-3-5-6-7-17-20-21-18(25-17)19-16(22)13-24-15-10-8-14(9-11-15)23-12-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,19,21,22)