5-(3,4-dimethoxyphenyl)-2-(piperidin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(piperidin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(1-piperidylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethoxyphenyl)-2-(1-piperidinylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(piperidin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(piperidinomethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN4CCCCC4)OC

InChI

InChI=1S/C20H23N3O3S/c1-25-15-7-6-13(10-16(15)26-2)14-12-27-20-18(14)19(24)21-17(22-20)11-23-8-4-3-5-9-23/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,21,22,24)