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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-3-14-10-15-18(26-14)21-12-22(19(15)24)11-17(23)20-9-8-13-6-4-5-7-16(13)25-2/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,23)