5-(4-methoxyphenyl)-2-[(4-methylpiperidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-2-[(4-methylpiperidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-2-[(4-methyl-1-piperidyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-2-[(4-methyl-1-piperidinyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-methoxyphenyl)-2-[(4-methylpiperidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-2-[(4-methylpiperidino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2

InChI

InChI=1S/C20H23N3O2S/c1-13-7-9-23(10-8-13)11-17-21-19(24)18-16(12-26-20(18)22-17)14-3-5-15(25-2)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,21,22,24)