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

Systemtic Name: 2-[1-butyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-butyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(1-butyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(1-butyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(1-butyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-2-3-14-26-23-21(19(16-31-23)17-10-6-4-7-11-17)22(29)27(24(26)30)15-20(28)25-18-12-8-5-9-13-18/h4-13,16H,2-3,14-15H2,1H3,(H,25,28)