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N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]adamantane-1-carboxamide

N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]adamantane-1-carboxamide

Systemtic Name:N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]adamantane-1-carboxamide
Openeye Name:N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]adamantane-1-carboxamide
CAS Name:N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-adamantanecarboxamide
IUPAC Name:N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]adamantane-1-carboxamide
Traditional Name:N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]adamantane-1-carboxamide
Formula: C25H33N3O2S
MolecularWeight: 439.61342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C45CC6CC(C4)CC(C6)C5)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C45CC6CC(C4)CC(C6)C5)C


InChI

InChI=1S/C25H33N3O2S/c1-14-15(2)31-23-21(14)22(29)26-20(27-23)13-28(19-5-3-4-6-19)24(30)25-10-16-7-17(11-25)9-18(8-16)12-25/h16-19H,3-13H2,1-2H3,(H,26,27,29)


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