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

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: 2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(C)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C(C)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3O3S2/c1-14-9-10-17(29-14)11-26(3)23(28)15(2)30-13-19-24-21(27)20-18(12-31-22(20)25-19)16-7-5-4-6-8-16/h4-10,12,15H,11,13H2,1-3H3,(H,24,25,27)