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

Systemtic Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-cyclopentyl-acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3S/c1-30-19-11-7-16(8-12-19)22-23(17-9-13-20(31-2)14-10-17)27-28-24(26-22)32-15-21(29)25-18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3,(H,25,29)