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

Systemtic Name: 2-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C11H18N6O3S MolecularWeight: 314.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O3S/c1-3-4-13-8(18)5-14-9(19)6-21-11-16-15-7(2)10(20)17(11)12/h3-6,12H2,1-2H3,(H,13,18)(H,14,19)