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

Systemtic Name: N-(2,3-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,3-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2,3-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,3-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2,3-dimethylphenyl)-[5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H23N3O2S2/c1-4-24-16-8-10-17(11-9-16)25-12-13-26-20-23-22-19(27-20)21-18-7-5-6-14(2)15(18)3/h5-11H,4,12-13H2,1-3H3,(H,21,22)