(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H19N3O4S/c20-13(8-17-15(21)10-4-2-1-3-5-10)23-9-12-18-11-6-7-24-14(11)16(22)19-12/h6-7,10H,1-5,8-9H2,(H,17,21)(H,18,19,22)