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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C21H14N4O2S2/c26-18(10-25-12-22-19-16(20(25)27)8-9-28-19)24-21-23-17(11-29-21)15-7-3-5-13-4-1-2-6-14(13)15/h1-9,11-12H,10H2,(H,23,24,26)