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

Systemtic Name: 2-(4-methylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14-7-10-16(11-8-14)24-13-17(23)20-19-22-21-18(25-19)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,20,22,23)