3-(2-methylprop-2-enyl)-2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methylprop-2-enyl)-2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methylallyl)-2-(1-piperidylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methylprop-2-enyl)-2-(1-piperidinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methylprop-2-enyl)-2-(piperidin-1-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methylallyl)-2-(piperidinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)CN4CCCCC4

Isomeric SMILES

CC(=C)CN1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)CN4CCCCC4

InChI

InChI=1S/C20H23N3OS2/c1-14(2)11-23-17(12-22-8-4-3-5-9-22)21-19-18(20(23)24)15(13-26-19)16-7-6-10-25-16/h6-7,10,13H,1,3-5,8-9,11-12H2,2H3