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

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

Systemtic Name:3-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-N-ethyl-benzamide
Openeye Name:3-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-ethyl-benzamide
CAS Name:3-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-N-ethylbenzamide
IUPAC Name:3-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-N-ethylbenzamide
Traditional Name:3-[[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]amino]-N-ethyl-benzamide
Formula: C15H18N6O3S
MolecularWeight: 362.40682
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(C(=O)N2N)C


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(C(=O)N2N)C


InChI

InChI=1S/C15H18N6O3S/c1-3-17-13(23)10-5-4-6-11(7-10)18-12(22)8-25-15-20-19-9(2)14(24)21(15)16/h4-7H,3,8,16H2,1-2H3,(H,17,23)(H,18,22)


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