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

Systemtic Name: 2,5-bis[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazole Formula: C20H22N2O4S3 MolecularWeight: 450.59468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S3/c1-23-15-3-7-17(8-4-15)25-11-13-27-19-21-22-20(29-19)28-14-12-26-18-9-5-16(24-2)6-10-18/h3-10H,11-14H2,1-2H3