5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(3-fluoro-4-phenyl-phenyl)ethyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(3-fluoro-4-phenylphenyl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(3-fluoro-4-phenylphenyl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(3-fluoro-4-phenyl-phenyl)ethyl]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C23H20FN3S MolecularWeight: 389.488403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C(C)C3=CC(=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C(C)C3=CC(=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H20FN3S/c1-15-8-11-19(12-9-15)25-23-27-26-22(28-23)16(2)18-10-13-20(21(24)14-18)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,25,27)