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

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-phenyl-acrylamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-20(15(21)8-7-12-5-3-2-4-6-12)11-14-18-13-9-10-23-16(13)17(22)19-14/h2-10H,11H2,1H3,(H,18,19,22)/b8-7+