4-tert-butyl-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C21H19N3O3S/c1-21(2,3)14-8-6-13(7-9-14)18(25)23-24-12-22-19-17(20(24)26)15(11-28-19)16-5-4-10-27-16/h4-12H,1-3H3,(H,23,25)