N-[2-(4-methoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H15N3O2S2/c1-18-11-4-2-10(3-5-11)6-7-14-12(17)8-19-13-16-15-9-20-13/h2-5,9H,6-8H2,1H3,(H,14,17)