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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(2-methylbenzyl)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)N(C)CC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3C

InChI

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