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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(1-naphthyl)ethyl]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)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-3-16-11-19-21(28-16)23-13-25(22(19)27)12-20(26)24-14(2)17-10-6-8-15-7-4-5-9-18(15)17/h4-11,13-14H,3,12H2,1-2H3,(H,24,26)