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4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

Systemtic Name:4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Openeye Name:4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1-(2-thienylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
CAS Name:4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
IUPAC Name:4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Traditional Name:4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1-(2-thenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Formula: C21H20N2O3S2
MolecularWeight: 412.5251
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CS4


InChI

InChI=1S/C21H20N2O3S2/c1-26-15-9-7-14(8-10-15)19(24)13-28-20-17-5-2-6-18(17)23(21(25)22-20)12-16-4-3-11-27-16/h3-4,7-11H,2,5-6,12-13H2,1H3


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