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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C18H25N3O2S/c1-4-5-6-11-17-20-21-18(24-17)19-16(22)12-23-15-10-8-7-9-14(15)13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,21,22)