2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12ClFN4OS MolecularWeight: 314.766283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C12H12ClFN4OS/c1-6(11(19)16-12-18-17-7(2)20-12)15-8-3-4-10(14)9(13)5-8/h3-6,15H,1-2H3,(H,16,18,19)