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

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(3-isopropylphenoxy)acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-14(2)16-9-6-10-17(11-16)25-12-18(24)21-19-22-23-20(27-19)26-13-15-7-4-3-5-8-15/h3-11,14H,12-13H2,1-2H3,(H,21,22,24)