N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S2/c29-19(11-13-28-15-25-22-18(23(28)30)12-14-31-22)26-24-27-20(16-7-3-1-4-8-16)21(32-24)17-9-5-2-6-10-17/h1-10,12,14-15H,11,13H2,(H,26,27,29)