5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-chlorophenoxy)propylthio]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-chlorophenoxy)propylthio]-1,3,4-thiadiazol-2-yl]-(4-ethylphenyl)amine Formula: C19H20ClN3OS2 MolecularWeight: 405.9646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS2/c1-2-14-4-8-16(9-5-14)21-18-22-23-19(26-18)25-13-3-12-24-17-10-6-15(20)7-11-17/h4-11H,2-3,12-13H2,1H3,(H,21,22)