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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenylacetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-phenyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-19(14(20)9-11-5-3-2-4-6-11)10-13-17-12-7-8-22-15(12)16(21)18-13/h2-8H,9-10H2,1H3,(H,17,18,21)