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

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(4-propoxyphenoxy)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-2-12-25-16-8-10-17(11-9-16)26-13-18(24)21-19-22-23-20(28-19)27-14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,22,24)