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

Systemtic Name: N-methyl-3-[2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]benzamide Openeye Name: N-methyl-3-[2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propyl]amino]benzamide IUPAC Name: N-methyl-3-[2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]benzamide Traditional Name: 3-[2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanoylamino]-N-methyl-benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C24H22N4O3S2/c1-14(21(29)26-17-10-6-9-16(11-17)22(30)25-2)32-13-19-27-23(31)20-18(12-33-24(20)28-19)15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,25,30)(H,26,29)(H,27,28,31)