2-[[5,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[5,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butan-2-yl-ethanamide Openeye Name: 2-[[5,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: 2-[[5,6-bis(4-ethoxy-3-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-butan-2-ylacetamide IUPAC Name: 2-[[5,6-bis(4-ethoxy-3-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butan-2-ylacetamide Traditional Name: 2-[[5,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4-triazin-3-yl]thio]-N-sec-butyl-acetamide Formula: C27H34N4O5S MolecularWeight: 526.64766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=C(N=N1)C2=CC(=C(C=C2)OCC)OC)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC(C)NC(=O)CSC1=NC(=C(N=N1)C2=CC(=C(C=C2)OCC)OC)C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C27H34N4O5S/c1-7-17(4)28-24(32)16-37-27-29-25(18-10-12-20(35-8-2)22(14-18)33-5)26(30-31-27)19-11-13-21(36-9-3)23(15-19)34-6/h10-15,17H,7-9,16H2,1-6H3,(H,28,32)