N-(4-cyanophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H12FN5OS2 MolecularWeight: 385.438483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C17H12FN5OS2/c18-13-3-1-2-4-14(13)21-16-22-23-17(26-16)25-10-15(24)20-12-7-5-11(9-19)6-8-12/h1-8H,10H2,(H,20,24)(H,21,22)