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

Systemtic Name: N,2-dimethyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC(=C2C)C(=O)NC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC(=C2C)C(=O)NC

InChI

InChI=1S/C16H21N5O2S/c1-4-6-13-19-20-16(24)21(13)9-14(22)18-12-8-5-7-11(10(12)2)15(23)17-3/h5,7-8H,4,6,9H2,1-3H3,(H,17,23)(H,18,22)(H,20,24)