2-(4-aminocarbonylphenyl)-4-[5-(4-fluorophenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-4-[5-(4-fluorophenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(4-carbamoylphenyl)-4-[5-(4-fluorophenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-(4-carbamoylphenyl)-4-[5-(4-fluorophenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(4-carbamoylphenyl)-4-[5-(4-fluorophenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-(4-carbamoylphenyl)-4-[5-(4-fluorophenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H18FN5O2S MolecularWeight: 447.484723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=C(C=C2)F)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C(=NC2=CC=C(C=C2)F)SC(=N1)C3=CC(=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18FN5O2S/c1-29-23(27-17-9-7-16(24)8-10-17)32-22(28-29)15-6-11-18(21(26)31)19(12-15)13-2-4-14(5-3-13)20(25)30/h2-12H,1H3,(H2,25,30)(H2,26,31)