2-(3-azanyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-amino-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(3-amino-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-amino-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(3-amino-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3S2/c1-18-15(24)20-12(22)8-25-16-19-10-7-11(9-5-3-2-4-6-9)26-13(10)14(23)21(16)17/h2-7H,8,17H2,1H3,(H2,18,20,22,24)