N-methyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C15H19N5O2S/c1-3-5-12-18-19-15(23)20(12)9-13(21)17-11-7-4-6-10(8-11)14(22)16-2/h4,6-8H,3,5,9H2,1-2H3,(H,16,22)(H,17,21)(H,19,23)