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

Systemtic Name: N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H14N4O4S/c1-20(8-13-18-10-6-7-26-15(10)16(23)19-13)14(22)9-21-11-4-2-3-5-12(11)25-17(21)24/h2-7H,8-9H2,1H3,(H,18,19,23)