N-(2-methoxyethyl)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyethyl)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: 2-methoxyethyl-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C22H23N5O2S2 MolecularWeight: 453.58032

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=NN=C(S1)SCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S2/c1-28-13-12-23-21-24-25-22(31-21)30-15-17-14-27(18-6-4-3-5-7-18)26-20(17)16-8-10-19(29-2)11-9-16/h3-11,14H,12-13,15H2,1-2H3,(H,23,24)