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

Systemtic Name: 5-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(3-chlorophenoxy)ethylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-chlorophenoxy)ethylthio]-N-phenethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-chlorophenoxy)ethylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3-chlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-phenethyl-amine Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c19-15-7-4-8-16(13-15)23-11-12-24-18-22-21-17(25-18)20-10-9-14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,20,21)