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4-azanyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one

4-azanyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name:4-azanyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one
Openeye Name:4-amino-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one
CAS Name:4-amino-3-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-one
IUPAC Name:4-amino-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one
Traditional Name:4-amino-3-[[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-one
Formula: C15H18N6O4S
MolecularWeight: 378.40622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C15H18N6O4S/c1-10-13(23)21(16)15(18-17-10)26-9-12(22)19-4-6-20(7-5-19)14(24)11-3-2-8-25-11/h2-3,8H,4-7,9,16H2,1H3


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