N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-3-16-12-18-21(28-16)23-14-24(22(18)27)13-20(26)25(4-2)19-11-7-9-15-8-5-6-10-17(15)19/h5-12,14H,3-4,13H2,1-2H3