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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)coumaran-2-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3S/c25-19(17-10-14-8-4-5-9-16(14)27-17)23-24-12-22-20-18(21(24)26)15(11-28-20)13-6-2-1-3-7-13/h1-9,11-12,17H,10H2,(H,23,25)