N-(2-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2-chlorophenyl)-[5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCSC2=NN=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NN=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS2/c1-22-13-8-6-12(7-9-13)10-11-23-17-21-20-16(24-17)19-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,20)