5-(3,4-dimethylphenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethylphenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-3-(2-naphthalen-2-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-3-[2-keto-2-(2-naphthyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C26H20N2O2S/c1-16-7-8-20(11-17(16)2)22-14-31-25-24(22)26(30)28(15-27-25)13-23(29)21-10-9-18-5-3-4-6-19(18)12-21/h3-12,14-15H,13H2,1-2H3