2-(4-methoxyphenyl)-4-methyl-6-[oxidanyl(piperidin-1-yl)methylidene]thieno[2,3-d]pyrimidin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-6-[oxidanyl(piperidin-1-yl)methylidene]thieno[2,3-d]pyrimidin-5-one Openeye Name: 6-[hydroxy(1-piperidyl)methylene]-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-5-one CAS Name: 6-[hydroxy(1-piperidinyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-5-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[hydroxy(piperidin-1-yl)methylidene]-2-(4-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidin-5-one Traditional Name: 6-[hydroxy(piperidino)methylene]-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-5-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=C(N3CCCCC3)O)SC2=NC(=N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=O)C(=C(N3CCCCC3)O)SC2=NC(=N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O3S/c1-12-15-16(24)17(20(25)23-10-4-3-5-11-23)27-19(15)22-18(21-12)13-6-8-14(26-2)9-7-13/h6-9,25H,3-5,10-11H2,1-2H3