3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-cyclohexylimino-1-pyridyl)-3-oxo-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2-cyclohexylimino-1-pyridinyl)-3-oxopropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxopropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-cyclohexylimino-1-pyridyl)-3-keto-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3C=CC=CC3=NC4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3C=CC=CC3=NC4CCCCC4)C

InChI

InChI=1S/C22H26N4O2S/c1-15-16(2)29-21-20(15)22(28)25(14-23-21)13-11-19(27)26-12-7-6-10-18(26)24-17-8-4-3-5-9-17/h6-7,10,12,14,17H,3-5,8-9,11,13H2,1-2H3