2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-oxidanylidene-3-(4-phenylphenyl)propanenitrile

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-oxidanylidene-3-(4-phenylphenyl)propanenitrile Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-oxo-3-(4-phenylphenyl)propanenitrile CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-oxo-3-(4-phenylphenyl)propanenitrile IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-oxo-3-(4-phenylphenyl)propanenitrile Traditional Name: 3-keto-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(4-phenylphenyl)propionitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H17N3O2S/c1-13-14(2)29-23-19(13)22(28)25-21(26-23)18(12-24)20(27)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18H,1-2H3,(H,25,26,28)