2-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide CAS Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methylamino]-N-methylacetamide IUPAC Name: 2-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methylamino]-N-methylacetamide Traditional Name: 2-[[6-(4-chlorophenyl)-4-keto-1H-thieno[3,2-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=NC(=O)C2=C(N1)C=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CNCC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=C(C=C3)Cl

InChI

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