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

Systemtic Name: 2-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C16H20N6O3S/c1-3-11-6-4-5-7-12(11)19-13(23)8-18-14(24)9-26-16-21-20-10(2)15(25)22(16)17/h4-7H,3,8-9,17H2,1-2H3,(H,18,24)(H,19,23)