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6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxidanylidenecyclopentyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxidanylidenecyclopentyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxidanylidenecyclopentyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-ethyl-5-methyl-2-(3-oxocyclopentyl)sulfanyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-[(3-oxocyclopentyl)thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxocyclopentyl)sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:6-ethyl-2-[(3-ketocyclopentyl)thio]-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one
Formula: C22H24N2O2S2
MolecularWeight: 412.56816
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC4CCC(=O)C4)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC4CCC(=O)C4)C


InChI

InChI=1S/C22H24N2O2S2/c1-4-18-14(3)19-20(28-18)23-22(27-17-10-9-16(25)11-17)24(21(19)26)12-15-7-5-13(2)6-8-15/h5-8,17H,4,9-12H2,1-3H3


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