N-aminocarbonyl-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H16FN5O2S MolecularWeight: 385.415343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H16FN5O2S/c1-11(16(25)21-17(20)26)27-18-23-22-15(12-5-3-2-4-6-12)24(18)14-9-7-13(19)8-10-14/h2-11H,1H3,(H3,20,21,25,26)