3-(3,5-dimethyl-1-naphthalen-1-yl-pyrazol-4-yl)-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,5-dimethyl-1-naphthalen-1-yl-pyrazol-4-yl)-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3,5-dimethyl-1-(1-naphthyl)pyrazol-4-yl]-5-ethyl-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3,5-dimethyl-1-(1-naphthalenyl)-4-pyrazolyl]-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-(3,5-dimethyl-1-naphthalen-1-ylpyrazol-4-yl)-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3,5-dimethyl-1-(1-naphthyl)pyrazol-4-yl]-5-ethyl-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)C3=C(N(N=C3C)C4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)C3=C(N(N=C3C)C4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C24H22N4OS2/c1-5-17-15(4)31-22-20(17)23(29)27(24(30)25-22)21-13(2)26-28(14(21)3)19-12-8-10-16-9-6-7-11-18(16)19/h6-12H,5H2,1-4H3,(H,25,30)