N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H14N4O2S2/c1-12-10-26-18(20-12)22(13-5-3-2-4-6-13)15(23)9-21-11-19-16-14(17(21)24)7-8-25-16/h2-8,10-11H,9H2,1H3