N-(3-cyanophenyl)-2-(5,6-dimethyl-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5,6-dimethyl-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(5,6-dimethyl-4-oxo-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(5,6-dimethyl-4-oxo-2-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(5,6-dimethyl-4-oxo-2-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-keto-5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3)C(C)C(=O)NC4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3)C(C)C(=O)NC4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C24H20N4O2S/c1-14-16(3)31-23-20(14)24(30)28(21(27-23)18-9-5-4-6-10-18)15(2)22(29)26-19-11-7-8-17(12-19)13-25/h4-12,15H,1-3H3,(H,26,29)