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2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C23H24N4OS2
MolecularWeight: 436.59286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C5CCCC5)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C5CCCC5)C


InChI

InChI=1S/C23H24N4OS2/c1-14-15(2)27(17-10-6-7-11-17)23(24-14)30-13-19-25-21(28)20-18(12-29-22(20)26-19)16-8-4-3-5-9-16/h3-5,8-9,12,17H,6-7,10-11,13H2,1-2H3,(H,25,26,28)


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