5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-chloro-2-methoxyphenyl)methylthio]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-chloro-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]-(2-methoxyphenyl)amine Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSC2=NN=C(S2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSC2=NN=C(S2)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H16ClN3O2S2/c1-22-14-8-7-12(18)9-11(14)10-24-17-21-20-16(25-17)19-13-5-3-4-6-15(13)23-2/h3-9H,10H2,1-2H3,(H,19,20)