N-ethyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-N-ethyl-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-2-25(13-17-9-5-3-6-10-17)20(27)14-26-16-24-22-21(23(26)28)19(15-29-22)18-11-7-4-8-12-18/h3-12,15-16H,2,13-14H2,1H3