N-cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H25N3OS2 MolecularWeight: 351.5299

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N=C2C(=C1SCC(=O)NC3CCCC3)C=C(S2)C)C

Isomeric SMILES

CCN1C(N=C2C(=C1SCC(=O)NC3CCCC3)C=C(S2)C)C

InChI

InChI=1S/C17H25N3OS2/c1-4-20-12(3)18-16-14(9-11(2)23-16)17(20)22-10-15(21)19-13-7-5-6-8-13/h9,12-13H,4-8,10H2,1-3H3,(H,19,21)