3-[(3-methylphenyl)methyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-methylphenyl)methyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(m-tolylmethyl)-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-methylphenyl)methyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-methylphenyl)methyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methylbenzyl)-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2OS/c1-16-5-4-6-17(11-16)13-26-15-25-23-22(24(26)27)21(14-28-23)20-10-9-18-7-2-3-8-19(18)12-20/h2-12,14-15H,13H2,1H3