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

Systemtic Name: 5,6-dimethyl-3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O2S/c1-15-16(2)28-21-20(15)22(27)25(14-23-21)13-10-19(26)24-11-8-18(9-12-24)17-6-4-3-5-7-17/h3-8,14H,9-13H2,1-2H3