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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-propyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-propylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N

Isomeric SMILES

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-2-8-19-16-14(15(22)20(17(19)23)9-13(18)21)12(10-24-16)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H2,18,21)