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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dioxo-1-phenethyl-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-18(26)13-25-20(27)19-17(16-9-5-2-6-10-16)14-29-21(19)24(22(25)28)12-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H2,23,26)