N-cyclopropyl-2-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N6O2S/c1-2-13-28-20(15-9-11-23-12-10-15)26-27-22(28)31-14-19(29)25-18-6-4-3-5-17(18)21(30)24-16-7-8-16/h3-6,9-12,16H,2,7-8,13-14H2,1H3,(H,24,30)(H,25,29)