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

Systemtic Name: 2-[[4-azanyl-5-oxidanylidene-6-(phenylmethyl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-amino-6-benzyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-amino-5-oxo-6-(phenylmethyl)-1,2,4-triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[(4-amino-6-benzyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-amino-6-benzyl-5-keto-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c19-23-17(25)15(11-13-7-3-1-4-8-13)21-22-18(23)26-12-16(24)20-14-9-5-2-6-10-14/h1-10H,11-12,19H2,(H,20,24)