N-[1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=C(C4=O)C(=CS5)C6=CC=CS6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=C(C4=O)C(=CS5)C6=CC=CS6

InChI

InChI=1S/C24H27N3O2S2/c1-14(24-8-15-5-16(9-24)7-17(6-15)10-24)26-20(28)11-27-13-25-22-21(23(27)29)18(12-31-22)19-3-2-4-30-19/h2-4,12-17H,5-11H2,1H3,(H,26,28)