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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H19N3O3S/c23-16(20-13-6-4-5-7-13)12-21-15-10-11-26-17(15)18(24)22(19(21)25)14-8-2-1-3-9-14/h1-3,8-11,13H,4-7,12H2,(H,20,23)