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

Systemtic Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-2-6-12-15-16-13(19-12)14-11(17)9-18-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,14,16,17)