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

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

CC(C(=O)NC1=CC=CC=C1)SC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O3S/c1-17(25(31)27-20-7-5-4-6-8-20)34-26-28-23(18-9-13-21(32-2)14-10-18)24(29-30-26)19-11-15-22(33-3)16-12-19/h4-17H,1-3H3,(H,27,31)