2-fluoranyl-N-[2-oxidanyl-1-[5-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 2-fluoranyl-N-[2-oxidanyl-1-[5-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[4-allyl-5-[1-(phenylcarbamoyl)propylsulfanyl]-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-2-fluoro-benzamide CAS Name: N-[1-[5-[(1-anilino-1-oxobutan-2-yl)thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-2-fluorobenzamide IUPAC Name: N-[1-[5-(1-anilino-1-oxobutan-2-yl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-2-fluorobenzamide Traditional Name: N-[1-[4-allyl-5-[1-(phenylcarbamoyl)propylthio]-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-2-fluoro-benzamide Formula: C24H26FN5O3S MolecularWeight: 483.558343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2CC=C)C(CO)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2CC=C)C(CO)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H26FN5O3S/c1-3-14-30-21(19(15-31)27-22(32)17-12-8-9-13-18(17)25)28-29-24(30)34-20(4-2)23(33)26-16-10-6-5-7-11-16/h3,5-13,19-20,31H,1,4,14-15H2,2H3,(H,26,33)(H,27,32)