5-(4-ethylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethylphenyl)-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethylphenyl)-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethylphenyl)-3-[2-keto-2-(4-methylpiperidino)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H25N3O2S/c1-3-16-4-6-17(7-5-16)18-13-28-21-20(18)22(27)25(14-23-21)12-19(26)24-10-8-15(2)9-11-24/h4-7,13-15H,3,8-12H2,1-2H3