N-[(1R)-1-phenylethyl]-2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[[2-(1H-1,2,4-triazol-5-ylthio)acetyl]amino]benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NN3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C19H19N5O2S/c1-13(14-7-3-2-4-8-14)22-18(26)15-9-5-6-10-16(15)23-17(25)11-27-19-20-12-21-24-19/h2-10,12-13H,11H2,1H3,(H,22,26)(H,23,25)(H,20,21,24)/t13-/m1/s1