2-[[5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[2-(2-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[2-(2-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H21N3O2S3 MolecularWeight: 383.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCCOC2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCCOC2=CC=CC=C2C

InChI

InChI=1S/C16H21N3O2S3/c1-3-8-17-14(20)11-23-16-19-18-15(24-16)22-10-9-21-13-7-5-4-6-12(13)2/h4-7H,3,8-11H2,1-2H3,(H,17,20)