2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1

Isomeric SMILES

CNC(=O)CNCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1

InChI

InChI=1S/C16H15ClN4O2S/c1-18-13(22)7-19-6-12-20-15(23)14-11(8-24-16(14)21-12)9-2-4-10(17)5-3-9/h2-5,8,19H,6-7H2,1H3,(H,18,22)(H,20,21,23)