N-(1-adamantyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-propanamide

Systemtic Name: N-(1-adamantyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-propanamide Openeye Name: N-(1-adamantyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-propanamide CAS Name: N-(1-adamantyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-ethylpropanamide IUPAC Name: N-(1-adamantyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-ethylpropanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2S/c1-4-26(23-10-16-7-17(11-23)9-18(8-16)12-23)19(27)5-6-25-13-24-21-20(22(25)28)14(2)15(3)29-21/h13,16-18H,4-12H2,1-3H3