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

Systemtic Name: 2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)propionamide Formula: C17H14FN5O3S2 MolecularWeight: 419.453163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(S2)NC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(S2)NC3=CC=CC=C3F

InChI

InChI=1S/C17H14FN5O3S2/c1-10(15(24)19-13-8-4-5-9-14(13)23(25)26)27-17-22-21-16(28-17)20-12-7-3-2-6-11(12)18/h2-10H,1H3,(H,19,24)(H,20,21)