2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C16H21N5O4S/c1-3-24-12-4-6-13(7-5-12)25-9-8-18-14(22)10-26-16-20-19-11(2)15(23)21(16)17/h4-7H,3,8-10,17H2,1-2H3,(H,18,22)