2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[4-(m-tolyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[4-(3-methylphenyl)-1-piperazinyl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[4-(m-tolyl)piperazino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C24H24N4OS/c1-17-6-5-9-19(14-17)28-12-10-27(11-13-28)16-22-25-23(29)20-15-21(30-24(20)26-22)18-7-3-2-4-8-18/h2-9,14-15H,10-13,16H2,1H3,(H,25,26,29)