2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-6-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-6-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxo-ethyl]sulfanyl-6-(4-isopropylphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(2,3-dimethyl-1-indolyl)-2-oxoethyl]thio]-4-oxo-6-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxoethyl]sulfanyl-4-oxo-6-(4-propan-2-ylphenyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[[2-(2,3-dimethylindol-1-yl)-2-keto-ethyl]thio]-4-keto-6-p-cumenyl-1H-pyrimidine-5-carbonitrile Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC(=O)C(=C(N3)C4=CC=C(C=C4)C(C)C)C#N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC(=O)C(=C(N3)C4=CC=C(C=C4)C(C)C)C#N)C

InChI

InChI=1S/C26H24N4O2S/c1-15(2)18-9-11-19(12-10-18)24-21(13-27)25(32)29-26(28-24)33-14-23(31)30-17(4)16(3)20-7-5-6-8-22(20)30/h5-12,15H,14H2,1-4H3,(H,28,29,32)