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

Systemtic Name: 3-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-phenyl-propionamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-32-21-12-8-18(9-13-21)24-25(19-10-14-22(33-2)15-11-19)29-30-26(28-24)34-17-16-23(31)27-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,27,31)