N-[(2-fluorophenyl)carbamoyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H14FN5O2S MolecularWeight: 371.388763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H14FN5O2S/c18-12-8-4-5-9-13(12)19-16(25)20-14(24)10-26-17-21-15(22-23-17)11-6-2-1-3-7-11/h1-9H,10H2,(H,21,22,23)(H2,19,20,24,25)