2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(indan-5-ylamino)methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(indan-5-ylamino)methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNC4=CC5=C(CCC5)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNC4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C24H23N3OS/c1-14-6-8-17(9-7-14)21-15(2)29-24-22(21)23(28)26-20(27-24)13-25-19-11-10-16-4-3-5-18(16)12-19/h6-12,25H,3-5,13H2,1-2H3,(H,26,27,28)