N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-11-6-2-5-9-13(11)21-10-14(20)17-16-19-18-15(22-16)12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,17,19,20)