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

Systemtic Name: N-[4-[2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-[[4-ethyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]benzamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N6O2S/c1-2-30-22(18-9-6-14-25-15-18)28-29-24(30)33-16-21(31)26-19-10-12-20(13-11-19)27-23(32)17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,26,31)(H,27,32)