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

Systemtic Name: N-(4-ethylphenyl)-5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-ethylphenyl)-5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-ethylphenyl)-5-[(3-fluoro-4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-ethylphenyl)-5-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-ethylphenyl)-[5-[(3-fluoro-4-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H18FN3OS2 MolecularWeight: 375.483423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H18FN3OS2/c1-3-12-4-7-14(8-5-12)20-17-21-22-18(25-17)24-11-13-6-9-16(23-2)15(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,21)