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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C22H16N4O2S2/c27-19(7-9-26-13-23-20-17(21(26)28)8-10-29-20)25-22-24-18(12-30-22)16-6-5-14-3-1-2-4-15(14)11-16/h1-6,8,10-13H,7,9H2,(H,24,25,27)