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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NN=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NN=CS2

InChI

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