5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2,6-dimethylphenoxy)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2,6-dimethylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C18H21N3OS3 MolecularWeight: 391.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3OS3/c1-13-5-3-6-14(2)16(13)22-10-12-24-18-21-20-17(25-18)19-9-8-15-7-4-11-23-15/h3-7,11H,8-10,12H2,1-2H3,(H,19,20)