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

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

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C23H30N4O3S2
MolecularWeight: 474.6393
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4)SC(=C2C)C


InChI

InChI=1S/C23H30N4O3S2/c1-4-27-20(29)18-12(2)13(3)32-19(18)25-22(27)31-11-17(28)24-21(30)26-23-8-14-5-15(9-23)7-16(6-14)10-23/h14-16H,4-11H2,1-3H3,(H2,24,26,28,30)


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