6-methyl-5-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-(p-tolyl)-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-(p-tolyl)-2-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN4CCCC4C5=CC=CS5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN4CCC[C@@H]4C5=CC=CS5)C

InChI

InChI=1S/C23H23N3OS2/c1-14-7-9-16(10-8-14)20-15(2)29-23-21(20)22(27)24-19(25-23)13-26-11-3-5-17(26)18-6-4-12-28-18/h4,6-10,12,17H,3,5,11,13H2,1-2H3,(H,24,25,27)/t17-/m1/s1