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ethyl 4-[2-[[6-azanyl-5-(furan-2-ylcarbonylamino)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate

ethyl 4-[2-[[6-azanyl-5-(furan-2-ylcarbonylamino)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[[6-azanyl-5-(furan-2-ylcarbonylamino)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[[6-amino-5-(furan-2-carbonylamino)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetyl]piperazine-1-carboxylate
CAS Name:4-[2-[[6-amino-5-[[2-furanyl(oxo)methyl]amino]-4-oxo-1H-pyrimidin-2-yl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[[6-amino-5-(furan-2-carbonylamino)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetyl]piperazine-1-carboxylate
Traditional Name:4-[2-[[6-amino-5-(2-furoylamino)-4-keto-1H-pyrimidin-2-yl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester
Formula: C18H22N6O6S
MolecularWeight: 450.46888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CO3


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CO3


InChI

InChI=1S/C18H22N6O6S/c1-2-29-18(28)24-7-5-23(6-8-24)12(25)10-31-17-21-14(19)13(16(27)22-17)20-15(26)11-4-3-9-30-11/h3-4,9H,2,5-8,10H2,1H3,(H,20,26)(H3,19,21,22,27)


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