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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-3-5-6-7-17-20-21-18(25-17)19-16(23)12-24-14-10-8-13(9-11-14)15(22)4-2/h8-11H,3-7,12H2,1-2H3,(H,19,21,23)