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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-(1-naphthylmethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-(4-methylphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-(1-naphthylmethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C25H20N2OS/c1-15-10-12-18(13-11-15)22-16(2)29-25-23(22)24(28)26-21(27-25)14-19-8-5-7-17-6-3-4-9-20(17)19/h3-13H,14H2,1-2H3,(H,26,27,28)