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

Systemtic Name: 1-ethanoyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)indoline-5-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S/c1-14(28)26-10-9-16-11-17(7-8-19(16)26)21(29)25-27-13-24-22-20(23(27)30)18(12-31-22)15-5-3-2-4-6-15/h2-8,11-13H,9-10H2,1H3,(H,25,29)