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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)SC=C4

InChI

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