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

Systemtic Name: 2-[[4-azanyl-5-oxidanylidene-6-(phenylmethyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-amino-6-benzyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-oxo-6-(phenylmethyl)-1,2,4-triazin-3-yl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-6-benzyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(4-amino-6-benzyl-5-keto-1,2,4-triazin-3-yl)thio]-N-o-phenetyl-acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(C(=O)N2N)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(C(=O)N2N)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-2-28-17-11-7-6-10-15(17)22-18(26)13-29-20-24-23-16(19(27)25(20)21)12-14-8-4-3-5-9-14/h3-11H,2,12-13,21H2,1H3,(H,22,26)