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N-(methylcarbamoyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-(methylcarbamoyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(methylcarbamoyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(methylcarbamoyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(methylcarbamoyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(methylcarbamoyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)acetamide
Formula: C16H14N4O3S2
MolecularWeight: 374.43736
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1


Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1


InChI

InChI=1S/C16H14N4O3S2/c1-17-15(23)18-11(21)8-25-16-19-13(22)12-10(7-24-14(12)20-16)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,19,20,22)(H2,17,18,21,23)


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