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2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name:2-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:2-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:[2-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine
Formula: C19H25N5S2
MolecularWeight: 387.5653
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NC(=C(N3C4CCCC4)C)C)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NC(=C(N3C4CCCC4)C)C)C


InChI

InChI=1S/C19H25N5S2/c1-10-13(4)26-18-16(10)17(20)22-15(23-18)9-25-19-21-11(2)12(3)24(19)14-7-5-6-8-14/h14H,5-9H2,1-4H3,(H2,20,22,23)


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