N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-N-ethyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-3-15-10-16-18(25-15)20-13-22(19(16)24)12-17(23)21(4-2)11-14-8-6-5-7-9-14/h5-10,13H,3-4,11-12H2,1-2H3