N-[4-[(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S2/c1-16-21-23(33-22(16)18-9-5-3-6-10-18)26-15-28(24(21)31)13-19-14-32-25(27-19)29(17(2)30)20-11-7-4-8-12-20/h3-12,14-15H,13H2,1-2H3