N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCSC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2S2/c1-22-15-8-6-13(7-9-15)10-11-24-18-21-20-17(25-18)19-14-4-3-5-16(12-14)23-2/h3-9,12H,10-11H2,1-2H3,(H,19,20)