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

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-ethyl-acetamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4OS/c1-2-30(18-20-12-6-3-7-13-20)23(31)19-32-26-27-24(21-14-8-4-9-15-21)25(28-29-26)22-16-10-5-11-17-22/h3-17H,2,18-19H2,1H3