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

Systemtic Name: N-[2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(4-ethoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-[[4-p-phenetyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H23N5O3S/c1-2-33-21-10-8-20(9-11-21)30-24(19-12-14-26-15-13-19)28-29-25(30)34-17-23(32)27-22(31)16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,27,31,32)