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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N6O2S/c1-30-23(18-11-13-25-14-12-18)28-29-24(30)33-16-22(32)27-20-9-7-19(8-10-20)26-21(31)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,26,31)(H,27,32)