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

Systemtic Name: 1-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxopropyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O3S2/c1-13-14(2)32-22-19(13)21(29)25-18(26-22)12-31-15(3)23(30)27-11-7-10-17(27)20(28)24-16-8-5-4-6-9-16/h4-6,8-9,15,17H,7,10-12H2,1-3H3,(H,24,28)(H,25,26,29)