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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-butyl-N-ethyl-ethanamide Openeye Name: N-butyl-2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)-N-ethyl-acetamide CAS Name: N-butyl-2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)-N-ethylacetamide IUPAC Name: N-butyl-2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)-N-ethylacetamide Traditional Name: N-butyl-2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)-N-ethyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CCCCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C20H23N3O3S/c1-3-5-12-21(4-2)17(24)14-22-16-11-13-27-18(16)19(25)23(20(22)26)15-9-7-6-8-10-15/h6-11,13H,3-5,12,14H2,1-2H3