2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C18H26N4OS2/c1-4-22(13-8-6-5-7-9-13)14(23)10-24-18-20-16(19)15-11(2)12(3)25-17(15)21-18/h13H,4-10H2,1-3H3,(H2,19,20,21)