N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-2-3-5-14-20-23-24-21(27-20)22-19(25)15-26-18-13-9-8-12-17(18)16-10-6-4-7-11-16/h4,6-13H,2-3,5,14-15H2,1H3,(H,22,24,25)