N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]acetamide Formula: C23H20N4O3S3 MolecularWeight: 496.6249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSCC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSCC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

InChI

InChI=1S/C23H20N4O3S3/c1-13(28)27-7-6-14-9-15(4-5-17(14)27)24-20(29)12-31-11-19-25-22(30)21-16(10-33-23(21)26-19)18-3-2-8-32-18/h2-5,8-10H,6-7,11-12H2,1H3,(H,24,29)(H,25,26,30)