N-cyclohexyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-propionamide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4OS/c1-18(24(30)29(2)21-16-10-5-11-17-21)31-25-26-22(19-12-6-3-7-13-19)23(27-28-25)20-14-8-4-9-15-20/h3-4,6-9,12-15,18,21H,5,10-11,16-17H2,1-2H3