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

Systemtic Name: 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C28H28N4O6S MolecularWeight: 548.61012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H28N4O6S/c1-34-20-8-6-7-19(15-20)29-25(33)16-39-28-30-26(17-9-11-21(35-2)23(13-17)37-4)27(31-32-28)18-10-12-22(36-3)24(14-18)38-5/h6-15H,16H2,1-5H3,(H,29,33)