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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-propyl-3-thieno[2,3-d]pyrimidinyl)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-propylthieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-10-21-18-16(14(12-26-18)13-8-6-5-7-9-13)17(24)22(19(21)25)11-15(23)20(2)3/h5-9,12H,4,10-11H2,1-3H3