N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropylphenoxy)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(2)16-8-10-17(11-9-16)25-13-18(24)21-20-23-22-19(26-20)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,23,24)