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6-ethyl-3-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

6-ethyl-3-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-ethyl-3-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-ethyl-3-[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-3-[2-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-3-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-ethyl-3-[2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CO5


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CO5


InChI

InChI=1S/C21H18N4O3S2/c1-2-13-9-14-20(30-13)22-12-24(21(14)27)11-19(26)25-16(17-5-3-7-28-17)10-15(23-25)18-6-4-8-29-18/h3-9,12,16H,2,10-11H2,1H3


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