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

Systemtic Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5,6-bis(p-phenetyl)-1,2,4-triazin-3-yl]thio]-N-cyclohexyl-acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3CCCCC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3CCCCC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H32N4O3S/c1-3-33-22-14-10-19(11-15-22)25-26(20-12-16-23(17-13-20)34-4-2)30-31-27(29-25)35-18-24(32)28-21-8-6-5-7-9-21/h10-17,21H,3-9,18H2,1-2H3,(H,28,32)