2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5-(p-anisylthio)-1,3,4-thiadiazole Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S3/c1-22-15-5-3-14(4-6-15)13-26-19-21-20-18(27-19)25-12-11-24-17-9-7-16(23-2)8-10-17/h3-10H,11-13H2,1-2H3