2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C24H30N4O2S2 MolecularWeight: 470.6506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

InChI

InChI=1S/C24H30N4O2S2/c1-15-16(2)32-24-21(15)23(30)26-20(27-24)14-31-17(3)22(29)25-13-19(28-11-7-8-12-28)18-9-5-4-6-10-18/h4-6,9-10,17,19H,7-8,11-14H2,1-3H3,(H,25,29)(H,26,27,30)