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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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