3-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H22N4O2S/c1-14-7-9-24(17(11-14)22-15-5-3-2-4-6-15)18(25)12-23-13-21-19-16(20(23)26)8-10-27-19/h7-11,13,15H,2-6,12H2,1H3