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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1N

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1N

InChI

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