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

Systemtic Name: 2-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3O2S/c1-2-3-10-4-6-11(7-5-10)18-8-12(17)15-13-16-14-9-19-13/h4-7,9H,2-3,8H2,1H3,(H,15,16,17)