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5,6-bis(azanyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

5,6-bis(azanyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

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

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NC(=O)C(=C(N2)N)N)C(=O)C3=CC=CO3


Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NC(=O)C(=C(N2)N)N)C(=O)C3=CC=CO3


InChI

InChI=1S/C15H18N6O4S/c16-11-12(17)18-15(19-13(11)23)26-8-10(22)20-3-5-21(6-4-20)14(24)9-2-1-7-25-9/h1-2,7H,3-6,8,16H2,(H3,17,18,19,23)


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