N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-anthranil-5-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C

InChI

InChI=1S/C22H16N4O3S/c1-12-13(2)30-21-18(12)22(28)26(11-23-21)24-20(27)15-8-9-17-16(10-15)19(29-25-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,24,27)