2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-2-9-19-17(25)20-14(23)11-27-18-21-15-13(8-10-26-15)16(24)22(18)12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3,(H2,19,20,23,25)