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N-(furan-2-ylmethyl)-2-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

N-(furan-2-ylmethyl)-2-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name:N-(furan-2-ylmethyl)-2-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
Openeye Name:N-(2-furylmethyl)-2-[[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide
CAS Name:N-(2-furanylmethyl)-2-[[1-oxo-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide
Traditional Name:N-(2-furfuryl)-2-[[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide
Formula: C22H19N5O3S
MolecularWeight: 433.48296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4


InChI

InChI=1S/C22H19N5O3S/c28-19(14-31-22-25-20(26-27-22)15-7-2-1-3-8-15)24-18-11-5-4-10-17(18)21(29)23-13-16-9-6-12-30-16/h1-12H,13-14H2,(H,23,29)(H,24,28)(H,25,26,27)


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