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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C26H22N4O2S2/c31-23(12-14-29-18-27-24-21(25(29)32)13-16-33-24)30(15-11-19-7-3-1-4-8-19)26-28-22(17-34-26)20-9-5-2-6-10-20/h1-10,13,16-18H,11-12,14-15H2