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3-cyclopentyl-5,6-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

3-cyclopentyl-5,6-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-cyclopentyl-5,6-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-cyclopentyl-5,6-dimethyl-2-[(5-methylisoxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:3-cyclopentyl-5,6-dimethyl-2-[(5-methyl-3-isoxazolyl)methylthio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-cyclopentyl-5,6-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-cyclopentyl-5,6-dimethyl-2-[(5-methylisoxazol-3-yl)methylthio]thieno[2,3-d]pyrimidin-4-one
Formula: C18H21N3O2S2
MolecularWeight: 375.50824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4


Isomeric SMILES

CC1=CC(=NO1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4


InChI

InChI=1S/C18H21N3O2S2/c1-10-8-13(20-23-10)9-24-18-19-16-15(11(2)12(3)25-16)17(22)21(18)14-6-4-5-7-14/h8,14H,4-7,9H2,1-3H3


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