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

Systemtic Name: N-(3,4-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3,4-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(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC3=CC(=C(C=C3)C)C

InChI

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