2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-phenylbutyl)propanamide

Systemtic Name: 2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-phenylbutyl)propanamide Openeye Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-phenylbutyl)propanamide CAS Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(4-phenylbutyl)propanamide IUPAC Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-phenylbutyl)propanamide Traditional Name: 2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(4-phenylbutyl)propionamide Formula: C26H27N3O2S2 MolecularWeight: 477.64148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCC1=CC=CC=C1)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C(=O)NCCCCC1=CC=CC=C1)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C26H27N3O2S2/c1-18(24(30)27-15-9-8-12-19-10-4-2-5-11-19)32-17-22-28-25(31)23-21(16-33-26(23)29-22)20-13-6-3-7-14-20/h2-7,10-11,13-14,16,18H,8-9,12,15,17H2,1H3,(H,27,30)(H,28,29,31)