2,3-dimethyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 2,3-dimethyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 2,3-dimethyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dimethyl-coumaran-7-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H19N3O3S/c1-13-14(2)29-20-16(13)9-6-10-17(20)21(27)25-26-12-24-22-19(23(26)28)18(11-30-22)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,25,27)