2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[5,6-bis(p-phenetyl)-1,2,4-triazin-3-yl]thio]-N-(2-chlorophenyl)acetamide Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H25ClN4O3S/c1-3-34-20-13-9-18(10-14-20)25-26(19-11-15-21(16-12-19)35-4-2)31-32-27(30-25)36-17-24(33)29-23-8-6-5-7-22(23)28/h5-16H,3-4,17H2,1-2H3,(H,29,33)