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

Systemtic Name: 2-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]amino]-N-ethyl-acetamide Formula: C10H16N6O3S MolecularWeight: 300.33744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(C(=O)N1N)C

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(C(=O)N1N)C

InChI

InChI=1S/C10H16N6O3S/c1-3-12-7(17)4-13-8(18)5-20-10-15-14-6(2)9(19)16(10)11/h3-5,11H2,1-2H3,(H,12,17)(H,13,18)