ethyl 2-[3-cyclohexyl-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-cyclohexyl-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanoate Openeye Name: ethyl 2-(3-cyclohexyl-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl)acetate CAS Name: 2-(3-cyclohexyl-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-cyclohexyl-2,4-dioxothieno[3,2-d]pyrimidin-1-yl)acetate Traditional Name: 2-(3-cyclohexyl-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl)acetic acid ethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C(=O)N(C1=O)C3CCCCC3)SC=C2

Isomeric SMILES

CCOC(=O)CN1C2=C(C(=O)N(C1=O)C3CCCCC3)SC=C2

InChI

InChI=1S/C16H20N2O4S/c1-2-22-13(19)10-17-12-8-9-23-14(12)15(20)18(16(17)21)11-6-4-3-5-7-11/h8-9,11H,2-7,10H2,1H3