4-ethyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-ethyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-ethyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-ethyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-ethyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-ethyl-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-2-14-8-10-16(11-9-14)19(25)23-24-13-22-20-18(21(24)26)17(12-27-20)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,23,25)