N-methyl-3-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H23N5O2S/c1-3-4-5-9-22-12-19-21-17(22)25-11-15(23)20-14-8-6-7-13(10-14)16(24)18-2/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,24)(H,20,23)