2-(1,2-benzoxazol-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H14N4O3S/c26-18(10-16-14-8-4-5-9-17(14)28-24-16)23-25-12-22-20-19(21(25)27)15(11-29-20)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,23,26)