N-methyl-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-methyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-methyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-23(12-14-8-4-2-5-9-14)16(24)13-26-19-20-18(25)17(21-22-19)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,20,22,25)