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3-butan-2-yl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

3-butan-2-yl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-butan-2-yl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-3-sec-butyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:3-butan-2-yl-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-thieno[3,2-d]pyrimidinone
IUPAC Name:3-butan-2-yl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylthieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-3-sec-butyl-thieno[3,2-d]pyrimidin-4-one
Formula: C18H17ClN2O2S2
MolecularWeight: 392.92278
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H17ClN2O2S2/c1-3-11(2)21-17(23)16-14(8-9-24-16)20-18(21)25-10-15(22)12-4-6-13(19)7-5-12/h4-9,11H,3,10H2,1-2H3


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