2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(4-ethylphenyl)-1-propanone IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(4-ethylphenyl)propan-1-one Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c1-3-19-14-16-22(17-15-19)25(30)18(2)31-26-27-23(20-10-6-4-7-11-20)24(28-29-26)21-12-8-5-9-13-21/h4-18H,3H2,1-2H3