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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(2-ethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(2-ethoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(2-ethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-ethoxybenzyl)thio]-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)SCC2=CC=CC=C2OCC

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC=CC=C2OCC

InChI

InChI=1S/C16H21N3O2S3/c1-3-9-17-14(20)11-23-16-19-18-15(24-16)22-10-12-7-5-6-8-13(12)21-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,17,20)