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

Systemtic Name: N-(2,3-dimethylphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,3-dimethylphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2,3-dimethylphenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,3-dimethylphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2,3-dimethylphenyl)-[5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H21N3O2S2 MolecularWeight: 387.51894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O2S2/c1-13-5-4-6-17(14(13)2)20-18-21-22-19(26-18)25-12-11-24-16-9-7-15(23-3)8-10-16/h4-10H,11-12H2,1-3H3,(H,20,21)