2-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(1-ethyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(1-ethyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(1-ethyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(1-ethyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-2-18-15-13(14(21)19(16(18)22)8-12(17)20)11(9-23-15)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,17,20)