2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-phenethyl-acetamide Formula: C32H28N4OS MolecularWeight: 516.65592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4OS/c37-29(36(23-26-15-7-2-8-16-26)22-21-25-13-5-1-6-14-25)24-38-32-33-30(27-17-9-3-10-18-27)31(34-35-32)28-19-11-4-12-20-28/h1-20H,21-24H2