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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-2-(piperidin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-(1-piperidylmethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-2-(1-piperidinylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-(4-methylphenyl)-2-(piperidin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-(piperidinomethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN4CCCCC4)C

InChI

InChI=1S/C20H23N3OS/c1-13-6-8-15(9-7-13)17-14(2)25-20-18(17)19(24)21-16(22-20)12-23-10-4-3-5-11-23/h6-9H,3-5,10-12H2,1-2H3,(H,21,22,24)