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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H15N3O3S/c1-3-12(18)10-4-6-11(7-5-10)20-8-13(19)15-14-17-16-9(2)21-14/h4-7H,3,8H2,1-2H3,(H,15,17,19)