N-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[[4-(1-pyrazolyl)phenyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: p-anisyl-[5-[(4-pyrazol-1-ylbenzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5OS2/c1-26-18-9-5-15(6-10-18)13-21-19-23-24-20(28-19)27-14-16-3-7-17(8-4-16)25-12-2-11-22-25/h2-12H,13-14H2,1H3,(H,21,23)