N-cyclohexyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)C(=O)C4CCC4)C

InChI

InChI=1S/C20H27N3O2S/c1-12-13(2)26-19-17(12)18(24)21-16(22-19)11-23(15-9-4-3-5-10-15)20(25)14-7-6-8-14/h14-15H,3-11H2,1-2H3,(H,21,22,24)