2-(4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC

InChI

InChI=1S/C16H21N3O2S/c1-3-5-12-7-9-13(10-8-12)21-11-14(20)17-16-19-18-15(22-16)6-4-2/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)