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

Systemtic Name: N-methyl-2-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethanamide Openeye Name: N-methyl-2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]acetamide CAS Name: N-methyl-2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]acetamide IUPAC Name: N-methyl-2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]acetamide Traditional Name: 2-[(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]-N-methyl-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CNC(=O)CNCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C16H16N4O2S/c1-17-14(21)9-18-8-13-19-15(22)11-7-12(23-16(11)20-13)10-5-3-2-4-6-10/h2-7,18H,8-9H2,1H3,(H,17,21)(H,19,20,22)