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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-butyl-ethanamide Openeye Name: N-butyl-2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide CAS Name: N-butyl-2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-butyl-2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)acetamide Traditional Name: N-butyl-2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-3-10-19-15(22)12-20-14-9-11-25-16(14)17(23)21(18(20)24)13-7-5-4-6-8-13/h4-9,11H,2-3,10,12H2,1H3,(H,19,22)