5-methyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-(2-naphthyl)-2-oxo-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-(2-naphthalenyl)-2-oxoethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-naphthalen-2-yl-2-oxoethyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-naphthyl)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-16-22-24(30-23(16)18-8-3-2-4-9-18)26-15-27(25(22)29)14-21(28)20-12-11-17-7-5-6-10-19(17)13-20/h2-13,15H,14H2,1H3