(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)COC(=O)CNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)COC(=O)CNC(=O)C3CCCCC3)C

InChI

InChI=1S/C18H24N4O3S/c1-10-11(2)26-18-15(10)16(19)21-13(22-18)9-25-14(23)8-20-17(24)12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,20,24)(H2,19,21,22)