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

Systemtic Name: 2-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3S3/c1-3-8-17-14(20)11-24-16-19-18-15(25-16)23-10-9-22-13-6-4-12(21-2)5-7-13/h4-7H,3,8-11H2,1-2H3,(H,17,20)