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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3C

InChI

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